N-(5-ethyl-1H-pyrazol-3-yl)quinoline-5-carboxamide

C15H14N4O — CID 115609299

IUPACN-(5-ethyl-1H-pyrazol-3-yl)quinoline-5-carboxamide
SMILESCCc1cc(NC(=O)c2cccc3ncccc23)n[nH]1
InChIInChI=1S/C15H14N4O/c1-2-10-9-14(19-18-10)17-15(20)12-5-3-7-13-11(12)6-4-8-16-13/h3-9H,2H2,1H3,(H2,17,18,19,20)
InChIKeyYOVXQSDFIOSMLI-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.77
Rot. Bonds3

About N-(5-ethyl-1H-pyrazol-3-yl)quinoline-5-carboxamide

N-(5-ethyl-1H-pyrazol-3-yl)quinoline-5-carboxamide (PubChem CID 115609299) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is N-(5-ethyl-1H-pyrazol-3-yl)quinoline-5-carboxamide.

Molecular Properties

Compound NameN-(5-ethyl-1H-pyrazol-3-yl)quinoline-5-carboxamide
PubChem CID115609299
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC NameN-(5-ethyl-1H-pyrazol-3-yl)quinoline-5-carboxamide
SMILESCCc1cc(NC(=O)c2cccc3ncccc23)n[nH]1
InChIInChI=1S/C15H14N4O/c1-2-10-9-14(19-18-10)17-15(20)12-5-3-7-13-11(12)6-4-8-16-13/h3-9H,2H2,1H3,(H2,17,18,19,20)
InChIKeyYOVXQSDFIOSMLI-UHFFFAOYSA-N
XLogP2.77
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-ethyl-1H-pyrazol-3-yl)-2-methylquinoline-4-carboxamide
CID 115609330
N-(5-ethyl-1H-pyrazol-3-yl)-2-fluorobenzamide
CID 47423207
N-(5-ethyl-1H-pyrazol-3-yl)-2-oxo-1H-pyridine-3-carboxamide
CID 47423364
N-(5-ethyl-1H-pyrazol-3-yl)quinoxaline-6-carboxamide
CID 115884080
2,6-dichloro-N-(5-ethyl-1H-pyrazol-3-yl)benzamide
CID 113433751
2-amino-N-(5-ethyl-1H-pyrazol-3-yl)-5-hydroxybenzamide
CID 107075978
3-bromo-N-(5-ethyl-1H-pyrazol-3-yl)benzamide
CID 47423213
N-(5-ethyl-1H-pyrazol-3-yl)-5-fluoro-2-hydroxybenzamide
CID 112697504
3-amino-N-(5-ethyl-1H-pyrazol-3-yl)benzamide
CID 113433320
N-(5-ethyl-1H-pyrazol-3-yl)-3-iodobenzamide
CID 47423222
N-(4-hydroxyphenyl)quinoline-5-carboxamide
CID 62069694
N-(5-methyl-1H-pyrazol-3-yl)-2-pyridin-2-ylquinoline-4-carboxamide
CID 4793520

Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-1H-pyrazol-3-yl)quinoline-5-carboxamide?
The IUPAC name of N-(5-ethyl-1H-pyrazol-3-yl)quinoline-5-carboxamide (CID 115609299) is N-(5-ethyl-1H-pyrazol-3-yl)quinoline-5-carboxamide.
What is the SMILES notation for N-(5-ethyl-1H-pyrazol-3-yl)quinoline-5-carboxamide?
The canonical SMILES for N-(5-ethyl-1H-pyrazol-3-yl)quinoline-5-carboxamide is CCc1cc(NC(=O)c2cccc3ncccc23)n[nH]1.
What is the InChIKey of N-(5-ethyl-1H-pyrazol-3-yl)quinoline-5-carboxamide?
The InChIKey is YOVXQSDFIOSMLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c1-2-10-9-14(19-18-10)17-15(20)12-5-3-7-13-11(12)6-4-8-16-13/h3-9H,2H2,1H3,(H2,17,18,19,20).
What are the key properties of N-(5-ethyl-1H-pyrazol-3-yl)quinoline-5-carboxamide?
N-(5-ethyl-1H-pyrazol-3-yl)quinoline-5-carboxamide has a molecular weight of 266.30 g/mol, XLogP of 2.77, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-1H-pyrazol-3-yl)quinoline-5-carboxamide is sourced from PubChem (CID 115609299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).