1,2,3,4-tetrahydro-1,5-naphthyridine-4-carboxamide

C9H11N3O — CID 70286251

IUPAC1,2,3,4-tetrahydro-1,5-naphthyridine-4-carboxamide
SMILESNC(=O)C1CCNc2cccnc21
InChIInChI=1S/C9H11N3O/c10-9(13)6-3-5-11-7-2-1-4-12-8(6)7/h1-2,4,6,11H,3,5H2,(H2,10,13)
InChIKeyVWWZTXGEFALXGB-UHFFFAOYSA-N
MW177.21 g/mol
LogP0.47
Rot. Bonds1

About 1,2,3,4-tetrahydro-1,5-naphthyridine-4-carboxamide

1,2,3,4-tetrahydro-1,5-naphthyridine-4-carboxamide (PubChem CID 70286251) has the molecular formula C9H11N3O and a molecular weight of 177.21 g/mol. Its IUPAC name is 1,2,3,4-tetrahydro-1,5-naphthyridine-4-carboxamide.

Molecular Properties

Compound Name1,2,3,4-tetrahydro-1,5-naphthyridine-4-carboxamide
PubChem CID70286251
Molecular FormulaC9H11N3O
Molecular Weight177.21 g/mol
Exact Mass177.09
IUPAC Name1,2,3,4-tetrahydro-1,5-naphthyridine-4-carboxamide
SMILESNC(=O)C1CCNc2cccnc21
InChIInChI=1S/C9H11N3O/c10-9(13)6-3-5-11-7-2-1-4-12-8(6)7/h1-2,4,6,11H,3,5H2,(H2,10,13)
InChIKeyVWWZTXGEFALXGB-UHFFFAOYSA-N
XLogP0.47
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.21
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1,2,3,4-tetrahydro-1,5-naphthyridin-4-ol
CID 90759147
2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-3-amine
CID 89200794
2-oxo-3,4-dihydro-1H-1,5-naphthyridine-3-carboxamide
CID 141006823
2,3-dihydro-1H-pyrrolo[3,2-b]pyridine-2-carboxamide
CID 140922627
2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-3-ol
CID 166482608
6-oxo-N-(6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepin-9-yl)-1H-pyridine-3-carboxamide
CID 144569855
2-[(2S)-azetidin-2-yl]pyridine-3-carboxylic acid
CID 55275995
(E)-2-amino-3-(5,6,7,8-tetrahydroquinolin-8-yl)prop-2-enoic acid
CID 104830964
pyrazin-2-yl(1,2,3,4-tetrahydroquinolin-4-yl)methanone
CID 116598228
6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl(2,3-dihydro-1H-indol-3-yl)methanone
CID 116594595
2-oxo-2-(5,6,7,8-tetrahydroquinolin-8-yl)acetic acid
CID 130855424
2-(6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-yl)acetamide
CID 141070718

Frequently Asked Questions

What is the IUPAC name of 1,2,3,4-tetrahydro-1,5-naphthyridine-4-carboxamide?
The IUPAC name of 1,2,3,4-tetrahydro-1,5-naphthyridine-4-carboxamide (CID 70286251) is 1,2,3,4-tetrahydro-1,5-naphthyridine-4-carboxamide.
What is the SMILES notation for 1,2,3,4-tetrahydro-1,5-naphthyridine-4-carboxamide?
The canonical SMILES for 1,2,3,4-tetrahydro-1,5-naphthyridine-4-carboxamide is NC(=O)C1CCNc2cccnc21.
What is the InChIKey of 1,2,3,4-tetrahydro-1,5-naphthyridine-4-carboxamide?
The InChIKey is VWWZTXGEFALXGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3O/c10-9(13)6-3-5-11-7-2-1-4-12-8(6)7/h1-2,4,6,11H,3,5H2,(H2,10,13).
What are the key properties of 1,2,3,4-tetrahydro-1,5-naphthyridine-4-carboxamide?
1,2,3,4-tetrahydro-1,5-naphthyridine-4-carboxamide has a molecular weight of 177.21 g/mol, XLogP of 0.47, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4-tetrahydro-1,5-naphthyridine-4-carboxamide is sourced from PubChem (CID 70286251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).