N-methyl-6-pyrazol-1-ylpyridine-3-carboxamide

C10H10N4O — CID 3758867

IUPACN-methyl-6-pyrazol-1-ylpyridine-3-carboxamide
SMILESCNC(=O)c1ccc(-n2cccn2)nc1
InChIInChI=1S/C10H10N4O/c1-11-10(15)8-3-4-9(12-7-8)14-6-2-5-13-14/h2-7H,1H3,(H,11,15)
InChIKeyNYBUHUVLZPUVRB-UHFFFAOYSA-N
MW202.22 g/mol
LogP0.63
Rot. Bonds2

About N-methyl-6-pyrazol-1-ylpyridine-3-carboxamide

N-methyl-6-pyrazol-1-ylpyridine-3-carboxamide (PubChem CID 3758867) has the molecular formula C10H10N4O and a molecular weight of 202.22 g/mol. Its IUPAC name is N-methyl-6-pyrazol-1-ylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-6-pyrazol-1-ylpyridine-3-carboxamide
PubChem CID3758867
Molecular FormulaC10H10N4O
Molecular Weight202.22 g/mol
Exact Mass202.09
IUPAC NameN-methyl-6-pyrazol-1-ylpyridine-3-carboxamide
SMILESCNC(=O)c1ccc(-n2cccn2)nc1
InChIInChI=1S/C10H10N4O/c1-11-10(15)8-3-4-9(12-7-8)14-6-2-5-13-14/h2-7H,1H3,(H,11,15)
InChIKeyNYBUHUVLZPUVRB-UHFFFAOYSA-N
XLogP0.63
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.22
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclohexyl-6-pyrazol-1-ylpyridine-3-carboxamide
CID 16654230
N-(3-fluorophenyl)-6-pyrazol-1-ylpyridine-3-carboxamide
CID 16654238
N-(2,4-difluorophenyl)-6-pyrazol-1-ylpyridine-3-carboxamide
CID 3567091
N-(6-pyrazol-1-yl-3-pyridinyl)acetamide
CID 47153389
ethane;6-imidazol-1-yl-N-methylpyridine-3-carboxamide
CID 142231779
6-pyrazol-1-yl-N-quinolin-5-ylpyridine-3-carboxamide
CID 16654250
6-pyrazol-1-ylpyridine-3-carbothioamide
CID 24709934
N-[1-(2,4-difluorophenyl)ethyl]-6-pyrazol-1-ylpyridine-3-carboxamide
CID 42939102
N-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]-6-pyrazol-1-ylpyridine-3-carboxamide
CID 55720473
6-pyrazol-1-yl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyridine-3-carboxamide
CID 95137355
methyl 3-(4-methylphenyl)-3-[(6-pyrazol-1-ylpyridine-3-carbonyl)amino]propanoate
CID 55532033
N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-6-pyrazol-1-ylpyridine-3-carboxamide
CID 55522660

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-pyrazol-1-ylpyridine-3-carboxamide?
The IUPAC name of N-methyl-6-pyrazol-1-ylpyridine-3-carboxamide (CID 3758867) is N-methyl-6-pyrazol-1-ylpyridine-3-carboxamide.
What is the SMILES notation for N-methyl-6-pyrazol-1-ylpyridine-3-carboxamide?
The canonical SMILES for N-methyl-6-pyrazol-1-ylpyridine-3-carboxamide is CNC(=O)c1ccc(-n2cccn2)nc1.
What is the InChIKey of N-methyl-6-pyrazol-1-ylpyridine-3-carboxamide?
The InChIKey is NYBUHUVLZPUVRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O/c1-11-10(15)8-3-4-9(12-7-8)14-6-2-5-13-14/h2-7H,1H3,(H,11,15).
What are the key properties of N-methyl-6-pyrazol-1-ylpyridine-3-carboxamide?
N-methyl-6-pyrazol-1-ylpyridine-3-carboxamide has a molecular weight of 202.22 g/mol, XLogP of 0.63, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-pyrazol-1-ylpyridine-3-carboxamide is sourced from PubChem (CID 3758867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).