N-(4-cyano-1-methylpyrazol-3-yl)-6-propan-2-yloxypyridine-2-carboxamide

C14H15N5O2 — CID 75389228

IUPACN-(4-cyano-1-methylpyrazol-3-yl)-6-propan-2-yloxypyridine-2-carboxamide
SMILESCC(C)Oc1cccc(C(=O)Nc2nn(C)cc2C#N)n1
InChIInChI=1S/C14H15N5O2/c1-9(2)21-12-6-4-5-11(16-12)14(20)17-13-10(7-15)8-19(3)18-13/h4-6,8-9H,1-3H3,(H,17,18,20)
InChIKeyCKQAXOHDXRTHAM-UHFFFAOYSA-N
MW285.31 g/mol
LogP1.73
Rot. Bonds4

About N-(4-cyano-1-methylpyrazol-3-yl)-6-propan-2-yloxypyridine-2-carboxamide

N-(4-cyano-1-methylpyrazol-3-yl)-6-propan-2-yloxypyridine-2-carboxamide (PubChem CID 75389228) has the molecular formula C14H15N5O2 and a molecular weight of 285.31 g/mol. Its IUPAC name is N-(4-cyano-1-methylpyrazol-3-yl)-6-propan-2-yloxypyridine-2-carboxamide.

Molecular Properties

Compound NameN-(4-cyano-1-methylpyrazol-3-yl)-6-propan-2-yloxypyridine-2-carboxamide
PubChem CID75389228
Molecular FormulaC14H15N5O2
Molecular Weight285.31 g/mol
Exact Mass285.12
IUPAC NameN-(4-cyano-1-methylpyrazol-3-yl)-6-propan-2-yloxypyridine-2-carboxamide
SMILESCC(C)Oc1cccc(C(=O)Nc2nn(C)cc2C#N)n1
InChIInChI=1S/C14H15N5O2/c1-9(2)21-12-6-4-5-11(16-12)14(20)17-13-10(7-15)8-19(3)18-13/h4-6,8-9H,1-3H3,(H,17,18,20)
InChIKeyCKQAXOHDXRTHAM-UHFFFAOYSA-N
XLogP1.73
TPSA92.83 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.31
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(4-cyano-1-methylpyrazol-3-yl)-6-propan-2-yloxypyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-cyano-1-methylpyrazol-3-yl)naphthalene-1-carboxamide
CID 104593170
5-bromo-N-(4-cyano-1-methylpyrazol-3-yl)pyridine-2-carboxamide
CID 104593149
2-bromo-N-(4-cyano-1-methylpyrazol-3-yl)-3-methylbenzamide
CID 103857168
N-(4-cyano-1-methylpyrazol-3-yl)-4-ethylbenzamide
CID 115672371
N-(4-cyano-1-methylpyrazol-3-yl)-4-(trifluoromethyl)benzamide
CID 115672352
4-bromo-2-chloro-N-(4-cyano-1-methylpyrazol-3-yl)benzamide
CID 104593077
4-propan-2-yloxy-3-[(6-propan-2-yloxypyridine-2-carbonyl)amino]benzoic acid
CID 120517846
N-(2-hydroxypropyl)-6-propan-2-yloxypyridine-2-carboxamide
CID 109399314
1-(4-cyano-1-methylpyrazol-3-yl)-3-(3-methylphenyl)urea
CID 104593236
N-(1-cyclobutylpyrazol-4-yl)-6-propan-2-yloxypyridine-2-carboxamide
CID 165130046
N-(4-cyano-1-methylpyrazol-3-yl)-5-methylpyridine-3-carboxamide
CID 104593096
N-(4-cyano-1-methylpyrazol-3-yl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 113430347

Frequently Asked Questions

What is the IUPAC name of N-(4-cyano-1-methylpyrazol-3-yl)-6-propan-2-yloxypyridine-2-carboxamide?
The IUPAC name of N-(4-cyano-1-methylpyrazol-3-yl)-6-propan-2-yloxypyridine-2-carboxamide (CID 75389228) is N-(4-cyano-1-methylpyrazol-3-yl)-6-propan-2-yloxypyridine-2-carboxamide.
What is the SMILES notation for N-(4-cyano-1-methylpyrazol-3-yl)-6-propan-2-yloxypyridine-2-carboxamide?
The canonical SMILES for N-(4-cyano-1-methylpyrazol-3-yl)-6-propan-2-yloxypyridine-2-carboxamide is CC(C)Oc1cccc(C(=O)Nc2nn(C)cc2C#N)n1.
What is the InChIKey of N-(4-cyano-1-methylpyrazol-3-yl)-6-propan-2-yloxypyridine-2-carboxamide?
The InChIKey is CKQAXOHDXRTHAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5O2/c1-9(2)21-12-6-4-5-11(16-12)14(20)17-13-10(7-15)8-19(3)18-13/h4-6,8-9H,1-3H3,(H,17,18,20).
What are the key properties of N-(4-cyano-1-methylpyrazol-3-yl)-6-propan-2-yloxypyridine-2-carboxamide?
N-(4-cyano-1-methylpyrazol-3-yl)-6-propan-2-yloxypyridine-2-carboxamide has a molecular weight of 285.31 g/mol, XLogP of 1.73, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyano-1-methylpyrazol-3-yl)-6-propan-2-yloxypyridine-2-carboxamide is sourced from PubChem (CID 75389228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).