N-[(Z)-(6-methyl-2-oxo-1H-quinolin-3-yl)methylideneamino]pyridine-4-carboxamide

C17H14N4O2 — CID 136800738

IUPACN-[(Z)-(6-methyl-2-oxo-1H-quinolin-3-yl)methylideneamino]pyridine-4-carboxamide
SMILESCc1ccc2[nH]c(=O)c(/C=N\NC(=O)c3ccncc3)cc2c1
InChIInChI=1S/C17H14N4O2/c1-11-2-3-15-13(8-11)9-14(16(22)20-15)10-19-21-17(23)12-4-6-18-7-5-12/h2-10H,1H3,(H,20,22)(H,21,23)/b19-10-
InChIKeyGZHRDGZUTVUDHP-GRSHGNNSSA-N
MW306.32 g/mol
LogP2.00
Rot. Bonds3

About N-[(Z)-(6-methyl-2-oxo-1H-quinolin-3-yl)methylideneamino]pyridine-4-carboxamide

N-[(Z)-(6-methyl-2-oxo-1H-quinolin-3-yl)methylideneamino]pyridine-4-carboxamide (PubChem CID 136800738) has the molecular formula C17H14N4O2 and a molecular weight of 306.32 g/mol. Its IUPAC name is N-[(Z)-(6-methyl-2-oxo-1H-quinolin-3-yl)methylideneamino]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[(Z)-(6-methyl-2-oxo-1H-quinolin-3-yl)methylideneamino]pyridine-4-carboxamide
PubChem CID136800738
Molecular FormulaC17H14N4O2
Molecular Weight306.32 g/mol
Exact Mass306.11
IUPAC NameN-[(Z)-(6-methyl-2-oxo-1H-quinolin-3-yl)methylideneamino]pyridine-4-carboxamide
SMILESCc1ccc2[nH]c(=O)c(/C=N\NC(=O)c3ccncc3)cc2c1
InChIInChI=1S/C17H14N4O2/c1-11-2-3-15-13(8-11)9-14(16(22)20-15)10-19-21-17(23)12-4-6-18-7-5-12/h2-10H,1H3,(H,20,22)(H,21,23)/b19-10-
InChIKeyGZHRDGZUTVUDHP-GRSHGNNSSA-N
XLogP2.00
TPSA87.21 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.32
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-bromo-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methylideneamino]benzamide
CID 5169627
[(6-methyl-2-oxo-1H-quinolin-3-yl)methylideneamino]urea
CID 141311097
N-[(E)-(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methylideneamino]pyridine-4-carboxamide
CID 135651698
5-methyl-3-[(Z)-(pyridine-4-carbonylhydrazinylidene)methyl]-1H-indole-2-carboxylic acid
CID 137189876
4-methyl-N-[2-oxo-2-[(2Z)-2-[(2-oxo-1H-quinolin-3-yl)methylidene]hydrazinyl]ethyl]benzamide
CID 136911857
N-[(3-methylphenyl)methylideneamino]pyridine-4-carboxamide
CID 690990
N-[(E)-(3-methylphenyl)methylideneamino]pyridine-4-carboxamide
CID 6880126
2-(1,3-dihydroisoindol-2-yl)-N-[(Z)-(6-methyl-2-oxo-1H-quinolin-3-yl)methylideneamino]acetamide
CID 137085097
N-[(E)-(6-methyl-2-oxo-1H-quinolin-3-yl)methylideneamino]-2-phenylcyclopropane-1-carboxamide
CID 135684696
N-[(2-methylphenyl)methylideneamino]pyridine-4-carboxamide
CID 690992
N-[[4-[(pyridine-4-carbonylhydrazinylidene)methyl]phenyl]methylideneamino]pyridine-4-carboxamide
CID 1101714
N-[(Z)-(4-hydroxy-6-methyl-2-oxo-1H-quinolin-3-yl)methylideneamino]benzamide
CID 136774436

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-(6-methyl-2-oxo-1H-quinolin-3-yl)methylideneamino]pyridine-4-carboxamide?
The IUPAC name of N-[(Z)-(6-methyl-2-oxo-1H-quinolin-3-yl)methylideneamino]pyridine-4-carboxamide (CID 136800738) is N-[(Z)-(6-methyl-2-oxo-1H-quinolin-3-yl)methylideneamino]pyridine-4-carboxamide.
What is the SMILES notation for N-[(Z)-(6-methyl-2-oxo-1H-quinolin-3-yl)methylideneamino]pyridine-4-carboxamide?
The canonical SMILES for N-[(Z)-(6-methyl-2-oxo-1H-quinolin-3-yl)methylideneamino]pyridine-4-carboxamide is Cc1ccc2[nH]c(=O)c(/C=N\NC(=O)c3ccncc3)cc2c1.
What is the InChIKey of N-[(Z)-(6-methyl-2-oxo-1H-quinolin-3-yl)methylideneamino]pyridine-4-carboxamide?
The InChIKey is GZHRDGZUTVUDHP-GRSHGNNSSA-N. The full InChI is InChI=1S/C17H14N4O2/c1-11-2-3-15-13(8-11)9-14(16(22)20-15)10-19-21-17(23)12-4-6-18-7-5-12/h2-10H,1H3,(H,20,22)(H,21,23)/b19-10-.
What are the key properties of N-[(Z)-(6-methyl-2-oxo-1H-quinolin-3-yl)methylideneamino]pyridine-4-carboxamide?
N-[(Z)-(6-methyl-2-oxo-1H-quinolin-3-yl)methylideneamino]pyridine-4-carboxamide has a molecular weight of 306.32 g/mol, XLogP of 2.00, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-(6-methyl-2-oxo-1H-quinolin-3-yl)methylideneamino]pyridine-4-carboxamide is sourced from PubChem (CID 136800738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).