7-pyridin-3-yl-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one

C22H14N4O — CID 137423279

IUPAC7-pyridin-3-yl-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one
SMILESO=c1cc[nH]c2nc(-c3cccnc3)c(-c3ccc4ncccc4c3)cc12
InChIInChI=1S/C22H14N4O/c27-20-7-10-25-22-18(20)12-17(21(26-22)16-4-1-8-23-13-16)14-5-6-19-15(11-14)3-2-9-24-19/h1-13H,(H,25,26,27)
InChIKeyOIPODPJTWMODDB-UHFFFAOYSA-N
MW350.38 g/mol
LogP4.20
Rot. Bonds2

About 7-pyridin-3-yl-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one

7-pyridin-3-yl-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one (PubChem CID 137423279) has the molecular formula C22H14N4O and a molecular weight of 350.38 g/mol. Its IUPAC name is 7-pyridin-3-yl-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one.

Molecular Properties

Compound Name7-pyridin-3-yl-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one
PubChem CID137423279
Molecular FormulaC22H14N4O
Molecular Weight350.38 g/mol
Exact Mass350.12
IUPAC Name7-pyridin-3-yl-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one
SMILESO=c1cc[nH]c2nc(-c3cccnc3)c(-c3ccc4ncccc4c3)cc12
InChIInChI=1S/C22H14N4O/c27-20-7-10-25-22-18(20)12-17(21(26-22)16-4-1-8-23-13-16)14-5-6-19-15(11-14)3-2-9-24-19/h1-13H,(H,25,26,27)
InChIKeyOIPODPJTWMODDB-UHFFFAOYSA-N
XLogP4.20
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.38
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Sgi-1027
CID 24858111
Meridine
CID 72473
VX-984
CID 72188357
2-[(4,6-dimethylquinazolin-2-yl)amino]-7,7-dimethyl-7,8-dihydroquinazolin-5(6H)-one
CID 631488
4-amino-2-methyl-N-(6-methylpyridin-3-yl)quinazoline-8-carboxamide
CID 53323641
4-amino-2,6-dimethyl-N-(6-methylpyridin-3-yl)quinazoline-8-carboxamide
CID 53326214
5-(2-chloroanilino)-N-methylbenzo[c][2,6]naphthyridine-7-carboxamide
CID 57392126
1-[2-[(6-Ethyl-4-methylquinazolin-2-yl)amino]-4-methylpyrimidin-5-yl]ethanone
CID 941014
3-[[(1R)-1-[4-[(6-pyridin-4-ylquinazolin-2-yl)amino]phenyl]ethyl]amino]cyclohex-2-en-1-one
CID 71583274
12-anilino-6H-quinolino[2,3-b]quinolin-11-one
CID 44537024
methyl N,N'-bis(quinoline-3-carbonyl)carbamimidoselenoate
CID 46871677
B-Cell Immunosuppressant
CID 9797013

Frequently Asked Questions

What is the IUPAC name of 7-pyridin-3-yl-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one?
The IUPAC name of 7-pyridin-3-yl-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one (CID 137423279) is 7-pyridin-3-yl-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one.
What is the SMILES notation for 7-pyridin-3-yl-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one?
The canonical SMILES for 7-pyridin-3-yl-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one is O=c1cc[nH]c2nc(-c3cccnc3)c(-c3ccc4ncccc4c3)cc12.
What is the InChIKey of 7-pyridin-3-yl-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one?
The InChIKey is OIPODPJTWMODDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H14N4O/c27-20-7-10-25-22-18(20)12-17(21(26-22)16-4-1-8-23-13-16)14-5-6-19-15(11-14)3-2-9-24-19/h1-13H,(H,25,26,27).
What are the key properties of 7-pyridin-3-yl-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one?
7-pyridin-3-yl-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one has a molecular weight of 350.38 g/mol, XLogP of 4.20, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-pyridin-3-yl-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one is sourced from PubChem (CID 137423279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).