N-(2-pyrazol-1-ylpyrimidin-5-yl)pyridine-2-carboxamide

C13H10N6O — CID 71789796

IUPACN-(2-pyrazol-1-ylpyrimidin-5-yl)pyridine-2-carboxamide
SMILESO=C(Nc1cnc(-n2cccn2)nc1)c1ccccn1
InChIInChI=1S/C13H10N6O/c20-12(11-4-1-2-5-14-11)18-10-8-15-13(16-9-10)19-7-3-6-17-19/h1-9H,(H,18,20)
InChIKeyTXBLTZVERLACRK-UHFFFAOYSA-N
MW266.26 g/mol
LogP1.31
Rot. Bonds3

About N-(2-pyrazol-1-ylpyrimidin-5-yl)pyridine-2-carboxamide

N-(2-pyrazol-1-ylpyrimidin-5-yl)pyridine-2-carboxamide (PubChem CID 71789796) has the molecular formula C13H10N6O and a molecular weight of 266.26 g/mol. Its IUPAC name is N-(2-pyrazol-1-ylpyrimidin-5-yl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-pyrazol-1-ylpyrimidin-5-yl)pyridine-2-carboxamide
PubChem CID71789796
Molecular FormulaC13H10N6O
Molecular Weight266.26 g/mol
Exact Mass266.09
IUPAC NameN-(2-pyrazol-1-ylpyrimidin-5-yl)pyridine-2-carboxamide
SMILESO=C(Nc1cnc(-n2cccn2)nc1)c1ccccn1
InChIInChI=1S/C13H10N6O/c20-12(11-4-1-2-5-14-11)18-10-8-15-13(16-9-10)19-7-3-6-17-19/h1-9H,(H,18,20)
InChIKeyTXBLTZVERLACRK-UHFFFAOYSA-N
XLogP1.31
TPSA85.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.26
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(4-pyrazol-1-ylphenyl)pyridine-2-carboxamide
CID 35275358
5-methyl-N-(2-pyrazol-1-ylpyrimidin-5-yl)pyrazine-2-carboxamide
CID 122300381
5-chloro-N-(2-pyrazol-1-ylpyrimidin-5-yl)thiophene-2-carboxamide
CID 122300304
5-cyclopropyl-N-(2-pyrazol-1-ylpyrimidin-5-yl)-1,2-oxazole-3-carboxamide
CID 122300307
4-ethyl-N-(2-pyrazol-1-ylpyrimidin-5-yl)benzamide
CID 71789784
3,4-difluoro-N-(2-pyrazol-1-ylpyrimidin-5-yl)benzamide
CID 122300235
(E)-3-phenyl-N-(2-pyrazol-1-ylpyrimidin-5-yl)prop-2-enamide
CID 71789782
N-(2-pyrazol-1-ylpyrimidin-5-yl)butanamide
CID 91967761
N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]pyridine-2-carboxamide
CID 122301228
N-[2-(4-methylpiperidin-1-yl)pyrimidin-5-yl]pyridine-2-carboxamide
CID 122299599
N-(2-pyrazol-1-ylpyrimidin-5-yl)-2-pyrrol-1-ylacetamide
CID 122300366
4-methyl-2-phenyl-N-(2-pyrazol-1-ylpyrimidin-5-yl)-1,3-thiazole-5-carboxamide
CID 91967801

Frequently Asked Questions

What is the IUPAC name of N-(2-pyrazol-1-ylpyrimidin-5-yl)pyridine-2-carboxamide?
The IUPAC name of N-(2-pyrazol-1-ylpyrimidin-5-yl)pyridine-2-carboxamide (CID 71789796) is N-(2-pyrazol-1-ylpyrimidin-5-yl)pyridine-2-carboxamide.
What is the SMILES notation for N-(2-pyrazol-1-ylpyrimidin-5-yl)pyridine-2-carboxamide?
The canonical SMILES for N-(2-pyrazol-1-ylpyrimidin-5-yl)pyridine-2-carboxamide is O=C(Nc1cnc(-n2cccn2)nc1)c1ccccn1.
What is the InChIKey of N-(2-pyrazol-1-ylpyrimidin-5-yl)pyridine-2-carboxamide?
The InChIKey is TXBLTZVERLACRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N6O/c20-12(11-4-1-2-5-14-11)18-10-8-15-13(16-9-10)19-7-3-6-17-19/h1-9H,(H,18,20).
What are the key properties of N-(2-pyrazol-1-ylpyrimidin-5-yl)pyridine-2-carboxamide?
N-(2-pyrazol-1-ylpyrimidin-5-yl)pyridine-2-carboxamide has a molecular weight of 266.26 g/mol, XLogP of 1.31, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-pyrazol-1-ylpyrimidin-5-yl)pyridine-2-carboxamide is sourced from PubChem (CID 71789796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).