5-amino-7-ethoxy-2-methyl-2,4-diphenyl-1H-1,6-naphthyridine-8-carbonitrile

C24H22N4O — CID 73056146

IUPAC5-amino-7-ethoxy-2-methyl-2,4-diphenyl-1H-1,6-naphthyridine-8-carbonitrile
SMILESCCOc1nc(N)c2c(c1C#N)NC(C)(c1ccccc1)C=C2c1ccccc1
InChIInChI=1S/C24H22N4O/c1-3-29-23-19(15-25)21-20(22(26)27-23)18(16-10-6-4-7-11-16)14-24(2,28-21)17-12-8-5-9-13-17/h4-14,28H,3H2,1-2H3,(H2,26,27)
InChIKeyQYRXSWJDQLVMAW-UHFFFAOYSA-N
MW382.47 g/mol
LogP4.71
Rot. Bonds4

About 5-amino-7-ethoxy-2-methyl-2,4-diphenyl-1H-1,6-naphthyridine-8-carbonitrile

5-amino-7-ethoxy-2-methyl-2,4-diphenyl-1H-1,6-naphthyridine-8-carbonitrile (PubChem CID 73056146) has the molecular formula C24H22N4O and a molecular weight of 382.47 g/mol. Its IUPAC name is 5-amino-7-ethoxy-2-methyl-2,4-diphenyl-1H-1,6-naphthyridine-8-carbonitrile.

Molecular Properties

Compound Name5-amino-7-ethoxy-2-methyl-2,4-diphenyl-1H-1,6-naphthyridine-8-carbonitrile
PubChem CID73056146
Molecular FormulaC24H22N4O
Molecular Weight382.47 g/mol
Exact Mass382.18
IUPAC Name5-amino-7-ethoxy-2-methyl-2,4-diphenyl-1H-1,6-naphthyridine-8-carbonitrile
SMILESCCOc1nc(N)c2c(c1C#N)NC(C)(c1ccccc1)C=C2c1ccccc1
InChIInChI=1S/C24H22N4O/c1-3-29-23-19(15-25)21-20(22(26)27-23)18(16-10-6-4-7-11-16)14-24(2,28-21)17-12-8-5-9-13-17/h4-14,28H,3H2,1-2H3,(H2,26,27)
InChIKeyQYRXSWJDQLVMAW-UHFFFAOYSA-N
XLogP4.71
TPSA83.96 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.47
LogP ≤ 54.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-amino-2,4-bis(4-chlorophenyl)-2-methyl-7-phenylsulfanyl-1H-1,6-naphthyridine-8-carbonitrile
CID 73056424
3-amino-6-ethoxy-4-phenyl-1H-pyrrolo[2,3-b]pyridine-2,5-dicarbonitrile
CID 86291562
2-amino-6-ethoxy-4-(2-hydroxyphenyl)pyridine-3,5-dicarbonitrile
CID 137301601
6-(4-bromophenyl)-2-ethoxy-4-phenylpyridine-3-carbonitrile
CID 3112245
ethyl 2-amino-6-cyano-7-ethoxy-5-phenyl-1,8-naphthyridine-3-carboxylate
CID 15189182
4-amino-6-benzyl-2-ethoxypyridine-3-carbonitrile
CID 70924925
2-amino-6-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-4-phenylpyridine-3,5-dicarbonitrile
CID 142660344
2-amino-6-ethoxy-4-(4-ethoxy-3-methoxyphenyl)pyridine-3,5-dicarbonitrile
CID 8615264
6-cyano-7-ethoxy-2-methyl-5-phenyl-1,8-naphthyridine-3-carboxamide
CID 15189178
2-ethoxy-4-phenyl-7-[(E)-2-phenylethenyl]-1,8-naphthyridine-3-carbonitrile
CID 15191501
N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-2-phenylacetamide
CID 11558435
2-ethoxy-6-(2-hydroxy-3-oxocyclohepta-1,4,6-trien-1-yl)-4-phenylpyridine-3-carbonitrile
CID 135753503

Frequently Asked Questions

What is the IUPAC name of 5-amino-7-ethoxy-2-methyl-2,4-diphenyl-1H-1,6-naphthyridine-8-carbonitrile?
The IUPAC name of 5-amino-7-ethoxy-2-methyl-2,4-diphenyl-1H-1,6-naphthyridine-8-carbonitrile (CID 73056146) is 5-amino-7-ethoxy-2-methyl-2,4-diphenyl-1H-1,6-naphthyridine-8-carbonitrile.
What is the SMILES notation for 5-amino-7-ethoxy-2-methyl-2,4-diphenyl-1H-1,6-naphthyridine-8-carbonitrile?
The canonical SMILES for 5-amino-7-ethoxy-2-methyl-2,4-diphenyl-1H-1,6-naphthyridine-8-carbonitrile is CCOc1nc(N)c2c(c1C#N)NC(C)(c1ccccc1)C=C2c1ccccc1.
What is the InChIKey of 5-amino-7-ethoxy-2-methyl-2,4-diphenyl-1H-1,6-naphthyridine-8-carbonitrile?
The InChIKey is QYRXSWJDQLVMAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N4O/c1-3-29-23-19(15-25)21-20(22(26)27-23)18(16-10-6-4-7-11-16)14-24(2,28-21)17-12-8-5-9-13-17/h4-14,28H,3H2,1-2H3,(H2,26,27).
What are the key properties of 5-amino-7-ethoxy-2-methyl-2,4-diphenyl-1H-1,6-naphthyridine-8-carbonitrile?
5-amino-7-ethoxy-2-methyl-2,4-diphenyl-1H-1,6-naphthyridine-8-carbonitrile has a molecular weight of 382.47 g/mol, XLogP of 4.71, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-7-ethoxy-2-methyl-2,4-diphenyl-1H-1,6-naphthyridine-8-carbonitrile is sourced from PubChem (CID 73056146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).