7-formyl-N-pyridin-2-yl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide

C15H14N4O2 — CID 118037014

IUPAC7-formyl-N-pyridin-2-yl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
SMILESO=Cc1ccc2c(n1)N(C(=O)Nc1ccccn1)CCC2
InChIInChI=1S/C15H14N4O2/c20-10-12-7-6-11-4-3-9-19(14(11)17-12)15(21)18-13-5-1-2-8-16-13/h1-2,5-8,10H,3-4,9H2,(H,16,18,21)
InChIKeyZAMFIOPKMOIINX-UHFFFAOYSA-N
MW282.30 g/mol
LogP2.27
Rot. Bonds2

About 7-formyl-N-pyridin-2-yl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide

7-formyl-N-pyridin-2-yl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide (PubChem CID 118037014) has the molecular formula C15H14N4O2 and a molecular weight of 282.30 g/mol. Its IUPAC name is 7-formyl-N-pyridin-2-yl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide.

Molecular Properties

Compound Name7-formyl-N-pyridin-2-yl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
PubChem CID118037014
Molecular FormulaC15H14N4O2
Molecular Weight282.30 g/mol
Exact Mass282.11
IUPAC Name7-formyl-N-pyridin-2-yl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
SMILESO=Cc1ccc2c(n1)N(C(=O)Nc1ccccn1)CCC2
InChIInChI=1S/C15H14N4O2/c20-10-12-7-6-11-4-3-9-19(14(11)17-12)15(21)18-13-5-1-2-8-16-13/h1-2,5-8,10H,3-4,9H2,(H,16,18,21)
InChIKeyZAMFIOPKMOIINX-UHFFFAOYSA-N
XLogP2.27
TPSA75.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

Roblitinib
CID 118036971
BPKDi
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5H-Benzo(c)(1,8)naphthyridin-6-one
CID 12342815
2''-Phenylamino-6-piperazin-1-yl[2,4'']bipyridinyl-4-carboxylic Acid Methyl Amide
CID 46901384
6-Piperazin-1-yl-2'-(tetrahydropyran-4-ylamino)-[2,4']bipyridinyl-4-carboxylic acid amide
CID 46901385
2-Piperazin-1-yl-6-[2-(propan-2-ylamino)-4-pyridinyl]pyridine-4-carboxamide
CID 46901542
N-[5-cyano-4-(2-methoxyethylamino)-2-pyridinyl]-7-formyl-6-[[(2-methoxyacetyl)-methylamino]methyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
CID 118036364
N-[5-cyano-4-(2-methoxyethylamino)pyridin-2-yl]-6-(difluoromethyl)-7-formyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
CID 118036468
6-[[acetyl(methyl)amino]methyl]-N-[5-cyano-4-(propan-2-ylamino)-2-pyridinyl]-7-formyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
CID 118036504
6-[[acetyl(ethyl)amino]methyl]-N-[5-cyano-4-(2-methoxyethylamino)-2-pyridinyl]-7-formyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
CID 118036773
1,8-Naphthyridine-2-carbaldehyde
CID 2050090
6-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(6-methylpyridin-2-yl)nicotinamide
CID 49800159

Frequently Asked Questions

What is the IUPAC name of 7-formyl-N-pyridin-2-yl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
The IUPAC name of 7-formyl-N-pyridin-2-yl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide (CID 118037014) is 7-formyl-N-pyridin-2-yl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide.
What is the SMILES notation for 7-formyl-N-pyridin-2-yl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
The canonical SMILES for 7-formyl-N-pyridin-2-yl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide is O=Cc1ccc2c(n1)N(C(=O)Nc1ccccn1)CCC2.
What is the InChIKey of 7-formyl-N-pyridin-2-yl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
The InChIKey is ZAMFIOPKMOIINX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O2/c20-10-12-7-6-11-4-3-9-19(14(11)17-12)15(21)18-13-5-1-2-8-16-13/h1-2,5-8,10H,3-4,9H2,(H,16,18,21).
What are the key properties of 7-formyl-N-pyridin-2-yl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
7-formyl-N-pyridin-2-yl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide has a molecular weight of 282.30 g/mol, XLogP of 2.27, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-formyl-N-pyridin-2-yl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide is sourced from PubChem (CID 118037014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).