4-amino-3-(6-morpholin-4-yl-1H-benzimidazol-2-yl)-1H-1,6-naphthyridin-2-one

C19H18N6O2 — CID 135839368

IUPAC4-amino-3-(6-morpholin-4-yl-1H-benzimidazol-2-yl)-1H-1,6-naphthyridin-2-one
SMILESNc1c(-c2nc3ccc(N4CCOCC4)cc3[nH]2)c(=O)[nH]c2ccncc12
InChIInChI=1S/C19H18N6O2/c20-17-12-10-21-4-3-13(12)24-19(26)16(17)18-22-14-2-1-11(9-15(14)23-18)25-5-7-27-8-6-25/h1-4,9-10H,5-8H2,(H,22,23)(H3,20,24,26)
InChIKeyQXCNZYXAYYZRIY-UHFFFAOYSA-N
MW362.39 g/mol
LogP1.89
Rot. Bonds2

About 4-amino-3-(6-morpholin-4-yl-1H-benzimidazol-2-yl)-1H-1,6-naphthyridin-2-one

4-amino-3-(6-morpholin-4-yl-1H-benzimidazol-2-yl)-1H-1,6-naphthyridin-2-one (PubChem CID 135839368) has the molecular formula C19H18N6O2 and a molecular weight of 362.39 g/mol. Its IUPAC name is 4-amino-3-(6-morpholin-4-yl-1H-benzimidazol-2-yl)-1H-1,6-naphthyridin-2-one.

Molecular Properties

Compound Name4-amino-3-(6-morpholin-4-yl-1H-benzimidazol-2-yl)-1H-1,6-naphthyridin-2-one
PubChem CID135839368
Molecular FormulaC19H18N6O2
Molecular Weight362.39 g/mol
Exact Mass362.15
IUPAC Name4-amino-3-(6-morpholin-4-yl-1H-benzimidazol-2-yl)-1H-1,6-naphthyridin-2-one
SMILESNc1c(-c2nc3ccc(N4CCOCC4)cc3[nH]2)c(=O)[nH]c2ccncc12
InChIInChI=1S/C19H18N6O2/c20-17-12-10-21-4-3-13(12)24-19(26)16(17)18-22-14-2-1-11(9-15(14)23-18)25-5-7-27-8-6-25/h1-4,9-10H,5-8H2,(H,22,23)(H3,20,24,26)
InChIKeyQXCNZYXAYYZRIY-UHFFFAOYSA-N
XLogP1.89
TPSA112.92 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.39
LogP ≤ 51.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 4-amino-3-(6-morpholin-4-yl-1H-benzimidazol-2-yl)-1H-1,6-naphthyridin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Dovitinib
CID 135398510
3-[5-(1H-Imidazol-1-YL)-7-methyl-1H-benzimidazol-2-YL]-4-[(pyridin-2-ylmethyl)amino]pyridin-2(1H)-one
CID 135530418
N-(2-(n-isopropyl-N-methylamino)-1h-benzo[d]imidazol-6-yl)-5-(4-fluorophenyl)pyrazine-2-carboxamide
CID 9887476
4-Amino-7-fluoro-3-[6-(4-methylpiperazinyl)benzimidazol-2-yl]hydroquinolin-2-one
CID 11682611
4-Amino-3-[5-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1,7-naphthyridin-2(1H)-one
CID 12988793
4-amino-3-(1H-benzimidazol-2-yl)-5-(4-methylpiperazin-1-yl)-1H-quinolin-2-one
CID 135674133
4-Amino-6-fluoro-3-[6-(4-methylpiperazinyl)benzimidazol-2-yl]hydroquinolin-2-one
CID 135926114
4-Amino-6-(benzylamino)-3-(6-(4-methylpiperazin-1-yl)-1Hbenzo[d]imidazol-2-yl)quinolin-2(1H)-one
CID 135926116
6-(4-fluoro-6-morpholin-4-yl-1H-benzimidazol-2-yl)-2-methyl-7-[[(1S)-1-pyrimidin-2-ylethyl]amino]-4H-pyrazolo[4,3-b]pyridin-5-one
CID 138661817
2-methyl-6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-7-[[(1S)-2-methyl-1-pyridin-2-ylpropyl]amino]-4H-pyrazolo[4,3-b]pyridin-5-one
CID 138661878
2-methyl-6-(6-methyl-5-morpholin-4-yl-1H-benzimidazol-2-yl)-7-[[(1S)-1-pyrimidin-2-ylpropyl]amino]-4H-pyrazolo[4,3-b]pyridin-5-one
CID 138662420
2-methyl-6-(6-morpholin-4-yl-3H-imidazo[4,5-c]pyridin-2-yl)-7-[[(1S)-1-pyrimidin-2-ylethyl]amino]-4H-pyrazolo[4,3-b]pyridin-5-one
CID 138662575

Frequently Asked Questions

What is the IUPAC name of 4-amino-3-(6-morpholin-4-yl-1H-benzimidazol-2-yl)-1H-1,6-naphthyridin-2-one?
The IUPAC name of 4-amino-3-(6-morpholin-4-yl-1H-benzimidazol-2-yl)-1H-1,6-naphthyridin-2-one (CID 135839368) is 4-amino-3-(6-morpholin-4-yl-1H-benzimidazol-2-yl)-1H-1,6-naphthyridin-2-one.
What is the SMILES notation for 4-amino-3-(6-morpholin-4-yl-1H-benzimidazol-2-yl)-1H-1,6-naphthyridin-2-one?
The canonical SMILES for 4-amino-3-(6-morpholin-4-yl-1H-benzimidazol-2-yl)-1H-1,6-naphthyridin-2-one is Nc1c(-c2nc3ccc(N4CCOCC4)cc3[nH]2)c(=O)[nH]c2ccncc12.
What is the InChIKey of 4-amino-3-(6-morpholin-4-yl-1H-benzimidazol-2-yl)-1H-1,6-naphthyridin-2-one?
The InChIKey is QXCNZYXAYYZRIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N6O2/c20-17-12-10-21-4-3-13(12)24-19(26)16(17)18-22-14-2-1-11(9-15(14)23-18)25-5-7-27-8-6-25/h1-4,9-10H,5-8H2,(H,22,23)(H3,20,24,26).
What are the key properties of 4-amino-3-(6-morpholin-4-yl-1H-benzimidazol-2-yl)-1H-1,6-naphthyridin-2-one?
4-amino-3-(6-morpholin-4-yl-1H-benzimidazol-2-yl)-1H-1,6-naphthyridin-2-one has a molecular weight of 362.39 g/mol, XLogP of 1.89, 2 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-3-(6-morpholin-4-yl-1H-benzimidazol-2-yl)-1H-1,6-naphthyridin-2-one is sourced from PubChem (CID 135839368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).