6-(5-methyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide

C15H16N4O — CID 86305667

IUPAC6-(5-methyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
SMILESCc1cncc(-c2cnc3c(c2)CCCN3C(N)=O)c1
InChIInChI=1S/C15H16N4O/c1-10-5-12(8-17-7-10)13-6-11-3-2-4-19(15(16)20)14(11)18-9-13/h5-9H,2-4H2,1H3,(H2,16,20)
InChIKeyBVKIVVLUVAWVFD-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.28
Rot. Bonds1

About 6-(5-methyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide

6-(5-methyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide (PubChem CID 86305667) has the molecular formula C15H16N4O and a molecular weight of 268.32 g/mol. Its IUPAC name is 6-(5-methyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide.

Molecular Properties

Compound Name6-(5-methyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
PubChem CID86305667
Molecular FormulaC15H16N4O
Molecular Weight268.32 g/mol
Exact Mass268.13
IUPAC Name6-(5-methyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
SMILESCc1cncc(-c2cnc3c(c2)CCCN3C(N)=O)c1
InChIInChI=1S/C15H16N4O/c1-10-5-12(8-17-7-10)13-6-11-3-2-4-19(15(16)20)14(11)18-9-13/h5-9H,2-4H2,1H3,(H2,16,20)
InChIKeyBVKIVVLUVAWVFD-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

(R)-4-propyl-6,6a,7,8,9,10-hexahydro-5H-pyrazino[1,2-a][1,8]naphthyridine
CID 134265828
1-(2-Amino-6-phenylpyrido[2,3-d]pyrimidin-7-yl)-3-tert-butylurea
CID 5329111
1-[2-Amino-6-(3,5-dimethylphenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butylurea
CID 5329121
4-(3-Methyl-pyridin-2-yl)-piperazine-1-carboxylic acid (4-isopropyl-phenyl)-amide
CID 10268755
2-(4-Methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline
CID 22605919
1-Ethyl-3-(8-methyl-5-pyridin-3-ylisoquinolin-3-yl)urea
CID 67448308
1-Ethyl-3-(8-methyl-5-pyridin-4-ylisoquinolin-3-yl)urea
CID 67449276
(R)-4-methyl-6,6a,7,8,9,10-hexahydro-5H-pyrazino[1,2-a][1,8]naphthyridine
CID 134265831
N-[2-(4-benzylpiperidin-1-yl)ethyl]-N-pyridin-2-ylpropanamide
CID 156782594
1-Methyl-3-[7-(4-methyl-3-pyridinyl)isoquinolin-3-yl]urea
CID 68095754
1-[2-Amino-6-(3,5-diethylphenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butylurea
CID 5329126
7-methyl-6-pyridin-4-yl-3,4-dihydro-1H-1,8-naphthyridin-2-one
CID 10037253

Frequently Asked Questions

What is the IUPAC name of 6-(5-methyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
The IUPAC name of 6-(5-methyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide (CID 86305667) is 6-(5-methyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide.
What is the SMILES notation for 6-(5-methyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
The canonical SMILES for 6-(5-methyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide is Cc1cncc(-c2cnc3c(c2)CCCN3C(N)=O)c1.
What is the InChIKey of 6-(5-methyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
The InChIKey is BVKIVVLUVAWVFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O/c1-10-5-12(8-17-7-10)13-6-11-3-2-4-19(15(16)20)14(11)18-9-13/h5-9H,2-4H2,1H3,(H2,16,20).
What are the key properties of 6-(5-methyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
6-(5-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-(5-methyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide is sourced from PubChem (CID 86305667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).