6-pyrazol-1-yl-N-quinolin-5-ylpyridine-3-carboxamide

C18H13N5O — CID 16654250

IUPAC6-pyrazol-1-yl-N-quinolin-5-ylpyridine-3-carboxamide
SMILESO=C(Nc1cccc2ncccc12)c1ccc(-n2cccn2)nc1
InChIInChI=1S/C18H13N5O/c24-18(13-7-8-17(20-12-13)23-11-3-10-21-23)22-16-6-1-5-15-14(16)4-2-9-19-15/h1-12H,(H,22,24)
InChIKeyDSEYSICBTRHPAD-UHFFFAOYSA-N
MW315.34 g/mol
LogP3.07
Rot. Bonds3

About 6-pyrazol-1-yl-N-quinolin-5-ylpyridine-3-carboxamide

6-pyrazol-1-yl-N-quinolin-5-ylpyridine-3-carboxamide (PubChem CID 16654250) has the molecular formula C18H13N5O and a molecular weight of 315.34 g/mol. Its IUPAC name is 6-pyrazol-1-yl-N-quinolin-5-ylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-pyrazol-1-yl-N-quinolin-5-ylpyridine-3-carboxamide
PubChem CID16654250
Molecular FormulaC18H13N5O
Molecular Weight315.34 g/mol
Exact Mass315.11
IUPAC Name6-pyrazol-1-yl-N-quinolin-5-ylpyridine-3-carboxamide
SMILESO=C(Nc1cccc2ncccc12)c1ccc(-n2cccn2)nc1
InChIInChI=1S/C18H13N5O/c24-18(13-7-8-17(20-12-13)23-11-3-10-21-23)22-16-6-1-5-15-14(16)4-2-9-19-15/h1-12H,(H,22,24)
InChIKeyDSEYSICBTRHPAD-UHFFFAOYSA-N
XLogP3.07
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.34
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-6-pyrazol-1-ylpyridine-3-carboxamide
CID 3758867
N-(2,4-difluorophenyl)-6-pyrazol-1-ylpyridine-3-carboxamide
CID 3567091
N-(3-fluorophenyl)-6-pyrazol-1-ylpyridine-3-carboxamide
CID 16654238
4-(methylamino)-N-quinolin-5-ylbenzamide
CID 62187273
6-pyrazol-1-yl-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)pyridine-3-carboxamide
CID 55522312
4-(bromomethyl)-N-quinolin-5-ylbenzamide
CID 102850797
4-methylsulfinyl-N-quinolin-5-ylbenzamide
CID 51182481
6-amino-5-chloro-N-quinolin-5-ylpyridine-3-carboxamide
CID 62151637
2,6-dichloro-N-quinolin-5-ylpyridine-4-carboxamide
CID 2782162
3-chloro-N-quinolin-5-ylbenzamide
CID 5127132
N-quinolin-5-ylpyridine-2-carboxamide
CID 3985423
N-[2-[(3,5-dichloro-2-pyridinyl)oxy]phenyl]-6-pyrazol-1-ylpyridine-3-carboxamide
CID 55764817

Frequently Asked Questions

What is the IUPAC name of 6-pyrazol-1-yl-N-quinolin-5-ylpyridine-3-carboxamide?
The IUPAC name of 6-pyrazol-1-yl-N-quinolin-5-ylpyridine-3-carboxamide (CID 16654250) is 6-pyrazol-1-yl-N-quinolin-5-ylpyridine-3-carboxamide.
What is the SMILES notation for 6-pyrazol-1-yl-N-quinolin-5-ylpyridine-3-carboxamide?
The canonical SMILES for 6-pyrazol-1-yl-N-quinolin-5-ylpyridine-3-carboxamide is O=C(Nc1cccc2ncccc12)c1ccc(-n2cccn2)nc1.
What is the InChIKey of 6-pyrazol-1-yl-N-quinolin-5-ylpyridine-3-carboxamide?
The InChIKey is DSEYSICBTRHPAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N5O/c24-18(13-7-8-17(20-12-13)23-11-3-10-21-23)22-16-6-1-5-15-14(16)4-2-9-19-15/h1-12H,(H,22,24).
What are the key properties of 6-pyrazol-1-yl-N-quinolin-5-ylpyridine-3-carboxamide?
6-pyrazol-1-yl-N-quinolin-5-ylpyridine-3-carboxamide has a molecular weight of 315.34 g/mol, XLogP of 3.07, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-pyrazol-1-yl-N-quinolin-5-ylpyridine-3-carboxamide is sourced from PubChem (CID 16654250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).