6-amino-N-(5-cyano-2-pyridinyl)-7-formyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide

C16H14N6O2 — CID 118036888

IUPAC6-amino-N-(5-cyano-2-pyridinyl)-7-formyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
SMILESN#Cc1ccc(NC(=O)N2CCCc3cc(N)c(C=O)nc32)nc1
InChIInChI=1S/C16H14N6O2/c17-7-10-3-4-14(19-8-10)21-16(24)22-5-1-2-11-6-12(18)13(9-23)20-15(11)22/h3-4,6,8-9H,1-2,5,18H2,(H,19,21,24)
InChIKeyJRYSMNZMDUNPSS-UHFFFAOYSA-N
MW322.33 g/mol
LogP1.73
Rot. Bonds2

About 6-amino-N-(5-cyano-2-pyridinyl)-7-formyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide

6-amino-N-(5-cyano-2-pyridinyl)-7-formyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide (PubChem CID 118036888) has the molecular formula C16H14N6O2 and a molecular weight of 322.33 g/mol. Its IUPAC name is 6-amino-N-(5-cyano-2-pyridinyl)-7-formyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide.

Molecular Properties

Compound Name6-amino-N-(5-cyano-2-pyridinyl)-7-formyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
PubChem CID118036888
Molecular FormulaC16H14N6O2
Molecular Weight322.33 g/mol
Exact Mass322.12
IUPAC Name6-amino-N-(5-cyano-2-pyridinyl)-7-formyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
SMILESN#Cc1ccc(NC(=O)N2CCCc3cc(N)c(C=O)nc32)nc1
InChIInChI=1S/C16H14N6O2/c17-7-10-3-4-14(19-8-10)21-16(24)22-5-1-2-11-6-12(18)13(9-23)20-15(11)22/h3-4,6,8-9H,1-2,5,18H2,(H,19,21,24)
InChIKeyJRYSMNZMDUNPSS-UHFFFAOYSA-N
XLogP1.73
TPSA125.00 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.33
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 6-amino-N-(5-cyano-2-pyridinyl)-7-formyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(5-cyano-2-pyridinyl)-7-formyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
The IUPAC name of 6-amino-N-(5-cyano-2-pyridinyl)-7-formyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide (CID 118036888) is 6-amino-N-(5-cyano-2-pyridinyl)-7-formyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide.
What is the SMILES notation for 6-amino-N-(5-cyano-2-pyridinyl)-7-formyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
The canonical SMILES for 6-amino-N-(5-cyano-2-pyridinyl)-7-formyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide is N#Cc1ccc(NC(=O)N2CCCc3cc(N)c(C=O)nc32)nc1.
What is the InChIKey of 6-amino-N-(5-cyano-2-pyridinyl)-7-formyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
The InChIKey is JRYSMNZMDUNPSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N6O2/c17-7-10-3-4-14(19-8-10)21-16(24)22-5-1-2-11-6-12(18)13(9-23)20-15(11)22/h3-4,6,8-9H,1-2,5,18H2,(H,19,21,24).
What are the key properties of 6-amino-N-(5-cyano-2-pyridinyl)-7-formyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
6-amino-N-(5-cyano-2-pyridinyl)-7-formyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide has a molecular weight of 322.33 g/mol, XLogP of 1.73, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(5-cyano-2-pyridinyl)-7-formyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide is sourced from PubChem (CID 118036888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).