1,4-dihydro-1,8-naphthyridine-3-carboxamide

C9H9N3O — CID 140520680

IUPAC1,4-dihydro-1,8-naphthyridine-3-carboxamide
SMILESNC(=O)C1=CNc2ncccc2C1
InChIInChI=1S/C9H9N3O/c10-8(13)7-4-6-2-1-3-11-9(6)12-5-7/h1-3,5H,4H2,(H2,10,13)(H,11,12)
InChIKeyRFALQLBQNWODKK-UHFFFAOYSA-N
MW175.19 g/mol
LogP0.42
Rot. Bonds1

About 1,4-dihydro-1,8-naphthyridine-3-carboxamide

1,4-dihydro-1,8-naphthyridine-3-carboxamide (PubChem CID 140520680) has the molecular formula C9H9N3O and a molecular weight of 175.19 g/mol. Its IUPAC name is 1,4-dihydro-1,8-naphthyridine-3-carboxamide.

Molecular Properties

Compound Name1,4-dihydro-1,8-naphthyridine-3-carboxamide
PubChem CID140520680
Molecular FormulaC9H9N3O
Molecular Weight175.19 g/mol
Exact Mass175.07
IUPAC Name1,4-dihydro-1,8-naphthyridine-3-carboxamide
SMILESNC(=O)C1=CNc2ncccc2C1
InChIInChI=1S/C9H9N3O/c10-8(13)7-4-6-2-1-3-11-9(6)12-5-7/h1-3,5H,4H2,(H2,10,13)(H,11,12)
InChIKeyRFALQLBQNWODKK-UHFFFAOYSA-N
XLogP0.42
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.19
LogP ≤ 50.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1,4-dihydroquinoline-3-carboxamide;hydrate
CID 172810092
1-methyl-4H-1,8-naphthyridine-3-carboxamide
CID 151351767
6,11-dihydro-5H-pyrido[2,3-c][2]benzazepine-6-carboxylic acid
CID 118891741
2-(2,4,6-trifluorophenyl)-1,4-dihydro-1,8-naphthyridine-3-carboxamide
CID 139327194
1-decyl-4H-1,8-naphthyridine-3-carboxamide
CID 175151436
1,2,4-triazatricyclo[7.3.1.05,13]trideca-3,5,7,9(13),11-pentaene-11-carboxamide
CID 90711444
1,4-dihydroquinoline-3-carbonyl chloride
CID 131988217
2-pyrimidin-2-ylpyridine-3-carboxamide
CID 154307272
benzyl 1,4-dihydroquinoline-3-carboxylate
CID 143406965
1-pyridin-3-yloxy-4H-quinoline-3-carboxamide
CID 121447960
2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide
CID 141081638
9-methyl-5,10-dihydrobenzo[b][1,8]naphthyridine
CID 10330313

Frequently Asked Questions

What is the IUPAC name of 1,4-dihydro-1,8-naphthyridine-3-carboxamide?
The IUPAC name of 1,4-dihydro-1,8-naphthyridine-3-carboxamide (CID 140520680) is 1,4-dihydro-1,8-naphthyridine-3-carboxamide.
What is the SMILES notation for 1,4-dihydro-1,8-naphthyridine-3-carboxamide?
The canonical SMILES for 1,4-dihydro-1,8-naphthyridine-3-carboxamide is NC(=O)C1=CNc2ncccc2C1.
What is the InChIKey of 1,4-dihydro-1,8-naphthyridine-3-carboxamide?
The InChIKey is RFALQLBQNWODKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O/c10-8(13)7-4-6-2-1-3-11-9(6)12-5-7/h1-3,5H,4H2,(H2,10,13)(H,11,12).
What are the key properties of 1,4-dihydro-1,8-naphthyridine-3-carboxamide?
1,4-dihydro-1,8-naphthyridine-3-carboxamide has a molecular weight of 175.19 g/mol, XLogP of 0.42, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dihydro-1,8-naphthyridine-3-carboxamide is sourced from PubChem (CID 140520680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).