Nombre: (4-amino-7-propan-2-ylpyrrolo[2,3-d]pyrimidin-5-yl)-(5-amino-3-pyridinyl)methanone
SMILES:
CC(C)N1C=C(C2=C(N=CN=C21)N)C(=O)C3=CC(=CN=C3)NMolecular Processing
Molecular formula
C15H16N6O
Molecular weight
296.33
Exact mass
296.1386
XLogP
1.8
TPSA
112.71
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
22
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
84.41
Supplementary Information
InChIKey: QYQPVHRFIZHDKL-UHFFFAOYSA-N
Sinónimos
SCHEMBL4079290QYQPVHRFIZHDKL-UHFFFAOYSA-N(4-Amino-7-isopropyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)-(5-amino-pyridin-3-yl)-methanone
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