6-(4-methyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide

C15H16N4O — CID 86272002

IUPAC6-(4-methyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
SMILESCc1ccncc1-c1cnc2c(c1)CCCN2C(N)=O
InChIInChI=1S/C15H16N4O/c1-10-4-5-17-9-13(10)12-7-11-3-2-6-19(15(16)20)14(11)18-8-12/h4-5,7-9H,2-3,6H2,1H3,(H2,16,20)
InChIKeyBXGHRDILXSWTKB-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.28
Rot. Bonds1

About 6-(4-methyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide

6-(4-methyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide (PubChem CID 86272002) has the molecular formula C15H16N4O and a molecular weight of 268.32 g/mol. Its IUPAC name is 6-(4-methyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide.

Molecular Properties

Compound Name6-(4-methyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
PubChem CID86272002
Molecular FormulaC15H16N4O
Molecular Weight268.32 g/mol
Exact Mass268.13
IUPAC Name6-(4-methyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
SMILESCc1ccncc1-c1cnc2c(c1)CCCN2C(N)=O
InChIInChI=1S/C15H16N4O/c1-10-4-5-17-9-13(10)12-7-11-3-2-6-19(15(16)20)14(11)18-8-12/h4-5,7-9H,2-3,6H2,1H3,(H2,16,20)
InChIKeyBXGHRDILXSWTKB-UHFFFAOYSA-N
XLogP2.28
TPSA72.11 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Jnj-17203212
CID 11339118
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CID 67448852
4-Methyl-6-(2-(5-(1-Methylpiperidin-4-Yl)pyridin-3-Yl)ethyl)pyridin-2-Amine
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1-[4-[2-(3,3-Difluoropyrrolidin-1-yl)-6-[[4-(trifluoromethyl)pyridin-2-yl]amino]pyridin-4-yl]piperidin-1-yl]ethanone
CID 90067588
(6aR)-4-(cyclobutylmethyl)-6,6a,7,8,9,10-hexahydro-5H-pyrazino[1,2-a][1,8]naphthyridine
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(6aR)-4-benzyl-6,6a,7,8,9,10-hexahydro-5H-pyrazino[1,2-a][1,8]naphthyridine
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(R)-4-isobutyl-6,6a,7,8,9,10-hexahydro-5H-pyrazino[1,2-a][1,8]naphthyridine
CID 134265727
(R)-4-propyl-6,6a,7,8,9,10-hexahydro-5H-pyrazino[1,2-a][1,8]naphthyridine
CID 134265828
N-(8-amino-6-(4-methylpyridin-3-yl)-2,7-naphthyridin-3-yl)cyclopropanecarboxamide
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2-(Pyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline
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Frequently Asked Questions

What is the IUPAC name of 6-(4-methyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
The IUPAC name of 6-(4-methyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide (CID 86272002) is 6-(4-methyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide.
What is the SMILES notation for 6-(4-methyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
The canonical SMILES for 6-(4-methyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide is Cc1ccncc1-c1cnc2c(c1)CCCN2C(N)=O.
What is the InChIKey of 6-(4-methyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
The InChIKey is BXGHRDILXSWTKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O/c1-10-4-5-17-9-13(10)12-7-11-3-2-6-19(15(16)20)14(11)18-8-12/h4-5,7-9H,2-3,6H2,1H3,(H2,16,20).
What are the key properties of 6-(4-methyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
6-(4-methyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide has a molecular weight of 268.32 g/mol, XLogP of 2.28, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide is sourced from PubChem (CID 86272002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).