C1CNCC2=C1N=CN=C2NC3=CC=CC=C3
الاسم: N-phenyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine
SMILES: C1CNCC2=C1N=CN=C2NC3=CC=CC=C3

Molecular Processing

Molecular formula
C13H14N4
Molecular weight
226.28
Exact mass
226.1218
XLogP
1.87
TPSA
49.84
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
17
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.231
Molar refractivity
67.17

Supplementary Information

InChIKey: HEYWEMPQQIVYRN-UHFFFAOYSA-N
مرادفات
SCHEMBL2854741HEYWEMPQQIVYRN-UHFFFAOYSA-N5,6,7,8-Tetrahydro-N-phenylpyrido[4,3-d]pyrimidin-4-amine
عرض المصدر
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