N-(5-methyl-1H-pyrazol-3-yl)-2-pyridin-2-ylquinoline-4-carboxamide

C19H15N5O — CID 4793520

IUPACN-(5-methyl-1H-pyrazol-3-yl)-2-pyridin-2-ylquinoline-4-carboxamide
SMILESCc1cc(NC(=O)c2cc(-c3ccccn3)nc3ccccc23)n[nH]1
InChIInChI=1S/C19H15N5O/c1-12-10-18(24-23-12)22-19(25)14-11-17(16-8-4-5-9-20-16)21-15-7-3-2-6-13(14)15/h2-11H,1H3,(H2,22,23,24,25)
InChIKeySTSFMFSNFMDYSX-UHFFFAOYSA-N
MW329.36 g/mol
LogP3.58
Rot. Bonds3

About N-(5-methyl-1H-pyrazol-3-yl)-2-pyridin-2-ylquinoline-4-carboxamide

N-(5-methyl-1H-pyrazol-3-yl)-2-pyridin-2-ylquinoline-4-carboxamide (PubChem CID 4793520) has the molecular formula C19H15N5O and a molecular weight of 329.36 g/mol. Its IUPAC name is N-(5-methyl-1H-pyrazol-3-yl)-2-pyridin-2-ylquinoline-4-carboxamide.

Molecular Properties

Compound NameN-(5-methyl-1H-pyrazol-3-yl)-2-pyridin-2-ylquinoline-4-carboxamide
PubChem CID4793520
Molecular FormulaC19H15N5O
Molecular Weight329.36 g/mol
Exact Mass329.13
IUPAC NameN-(5-methyl-1H-pyrazol-3-yl)-2-pyridin-2-ylquinoline-4-carboxamide
SMILESCc1cc(NC(=O)c2cc(-c3ccccn3)nc3ccccc23)n[nH]1
InChIInChI=1S/C19H15N5O/c1-12-10-18(24-23-12)22-19(25)14-11-17(16-8-4-5-9-20-16)21-15-7-3-2-6-13(14)15/h2-11H,1H3,(H2,22,23,24,25)
InChIKeySTSFMFSNFMDYSX-UHFFFAOYSA-N
XLogP3.58
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.36
LogP ≤ 53.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methylphenyl)-N-pyridin-2-ylquinoline-4-carboxamide
CID 868286
N-(6-methyl-1H-pyrazolo[5,4-b]pyridin-3-yl)-2-pyridin-2-ylquinoline-4-carboxamide
CID 46975748
N-ethyl-2-pyridin-2-ylquinoline-4-carboxamide
CID 17473754
2-(3-methylphenyl)-N-pyridin-2-ylquinoline-4-carboxamide
CID 5113014
N-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-2-pyridin-2-ylquinoline-4-carboxamide
CID 71828124
methyl 4-[(2-pyridin-2-ylquinoline-4-carbonyl)amino]benzoate
CID 2220860
N-(2,5-difluorophenyl)-2-pyridin-2-ylquinoline-4-carboxamide
CID 50798209
N-(4-carbamoylphenyl)-2-pyridin-2-ylquinoline-4-carboxamide
CID 26636560
N-(5-ethyl-1H-pyrazol-3-yl)-2-methylquinoline-4-carboxamide
CID 115609330
N-cyclopropyl-2-pyridin-2-ylquinoline-4-carboxamide
CID 757672
6-bromo-N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-2-ylquinoline-4-carboxamide
CID 2220680
N-cyclopentyl-2-pyridin-2-ylquinoline-4-carboxamide
CID 4232578

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1H-pyrazol-3-yl)-2-pyridin-2-ylquinoline-4-carboxamide?
The IUPAC name of N-(5-methyl-1H-pyrazol-3-yl)-2-pyridin-2-ylquinoline-4-carboxamide (CID 4793520) is N-(5-methyl-1H-pyrazol-3-yl)-2-pyridin-2-ylquinoline-4-carboxamide.
What is the SMILES notation for N-(5-methyl-1H-pyrazol-3-yl)-2-pyridin-2-ylquinoline-4-carboxamide?
The canonical SMILES for N-(5-methyl-1H-pyrazol-3-yl)-2-pyridin-2-ylquinoline-4-carboxamide is Cc1cc(NC(=O)c2cc(-c3ccccn3)nc3ccccc23)n[nH]1.
What is the InChIKey of N-(5-methyl-1H-pyrazol-3-yl)-2-pyridin-2-ylquinoline-4-carboxamide?
The InChIKey is STSFMFSNFMDYSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N5O/c1-12-10-18(24-23-12)22-19(25)14-11-17(16-8-4-5-9-20-16)21-15-7-3-2-6-13(14)15/h2-11H,1H3,(H2,22,23,24,25).
What are the key properties of N-(5-methyl-1H-pyrazol-3-yl)-2-pyridin-2-ylquinoline-4-carboxamide?
N-(5-methyl-1H-pyrazol-3-yl)-2-pyridin-2-ylquinoline-4-carboxamide has a molecular weight of 329.36 g/mol, XLogP of 3.58, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1H-pyrazol-3-yl)-2-pyridin-2-ylquinoline-4-carboxamide is sourced from PubChem (CID 4793520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).