N-(1-cyclobutylpyrazol-4-yl)-6-propan-2-yloxypyridine-2-carboxamide

C16H20N4O2 — CID 165130046

IUPACN-(1-cyclobutylpyrazol-4-yl)-6-propan-2-yloxypyridine-2-carboxamide
SMILESCC(C)Oc1cccc(C(=O)Nc2cnn(C3CCC3)c2)n1
InChIInChI=1S/C16H20N4O2/c1-11(2)22-15-8-4-7-14(19-15)16(21)18-12-9-17-20(10-12)13-5-3-6-13/h4,7-11,13H,3,5-6H2,1-2H3,(H,18,21)
InChIKeyMPODYGOLCNGBMY-UHFFFAOYSA-N
MW300.36 g/mol
LogP3.04
Rot. Bonds5

About N-(1-cyclobutylpyrazol-4-yl)-6-propan-2-yloxypyridine-2-carboxamide

N-(1-cyclobutylpyrazol-4-yl)-6-propan-2-yloxypyridine-2-carboxamide (PubChem CID 165130046) has the molecular formula C16H20N4O2 and a molecular weight of 300.36 g/mol. Its IUPAC name is N-(1-cyclobutylpyrazol-4-yl)-6-propan-2-yloxypyridine-2-carboxamide.

Molecular Properties

Compound NameN-(1-cyclobutylpyrazol-4-yl)-6-propan-2-yloxypyridine-2-carboxamide
PubChem CID165130046
Molecular FormulaC16H20N4O2
Molecular Weight300.36 g/mol
Exact Mass300.16
IUPAC NameN-(1-cyclobutylpyrazol-4-yl)-6-propan-2-yloxypyridine-2-carboxamide
SMILESCC(C)Oc1cccc(C(=O)Nc2cnn(C3CCC3)c2)n1
InChIInChI=1S/C16H20N4O2/c1-11(2)22-15-8-4-7-14(19-15)16(21)18-12-9-17-20(10-12)13-5-3-6-13/h4,7-11,13H,3,5-6H2,1-2H3,(H,18,21)
InChIKeyMPODYGOLCNGBMY-UHFFFAOYSA-N
XLogP3.04
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5,6-dimethyl-N-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyridine-2-carboxamide
CID 167934182
N-(1-cyclobutylpyrazol-4-yl)-2-cyclopropyl-6-oxo-1H-pyrimidine-4-carboxamide
CID 154867542
2-cyclopropyl-N-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyrimidine-4-carboxamide
CID 167838097
5-amino-N-(1-cyclobutylpyrazol-4-yl)-2-(2,6-difluorophenyl)-1,3-thiazole-4-carboxamide
CID 58464820
N-(4-cyano-1-methylpyrazol-3-yl)-6-propan-2-yloxypyridine-2-carboxamide
CID 75389228
N-(2-hydroxypropyl)-6-propan-2-yloxypyridine-2-carboxamide
CID 109399314
N-(1-cyclobutylpyrazol-4-yl)-5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazole-3-carboxamide
CID 162373742
N-[1-(1-chloropiperidin-4-yl)pyrazol-4-yl]acetamide
CID 130377121
3-[(6-propan-2-yloxypyridine-2-carbonyl)amino]propanoic acid
CID 120515163
4-propan-2-yloxy-3-[(6-propan-2-yloxypyridine-2-carbonyl)amino]benzoic acid
CID 120517846
N-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-2-pyrrolidin-1-ylpyridine-3-carboxamide
CID 167966444
2-cyano-N-cyclohexyl-3-oxo-3-(6-propan-2-yloxy-2-pyridinyl)propanamide
CID 102560661

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclobutylpyrazol-4-yl)-6-propan-2-yloxypyridine-2-carboxamide?
The IUPAC name of N-(1-cyclobutylpyrazol-4-yl)-6-propan-2-yloxypyridine-2-carboxamide (CID 165130046) is N-(1-cyclobutylpyrazol-4-yl)-6-propan-2-yloxypyridine-2-carboxamide.
What is the SMILES notation for N-(1-cyclobutylpyrazol-4-yl)-6-propan-2-yloxypyridine-2-carboxamide?
The canonical SMILES for N-(1-cyclobutylpyrazol-4-yl)-6-propan-2-yloxypyridine-2-carboxamide is CC(C)Oc1cccc(C(=O)Nc2cnn(C3CCC3)c2)n1.
What is the InChIKey of N-(1-cyclobutylpyrazol-4-yl)-6-propan-2-yloxypyridine-2-carboxamide?
The InChIKey is MPODYGOLCNGBMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O2/c1-11(2)22-15-8-4-7-14(19-15)16(21)18-12-9-17-20(10-12)13-5-3-6-13/h4,7-11,13H,3,5-6H2,1-2H3,(H,18,21).
What are the key properties of N-(1-cyclobutylpyrazol-4-yl)-6-propan-2-yloxypyridine-2-carboxamide?
N-(1-cyclobutylpyrazol-4-yl)-6-propan-2-yloxypyridine-2-carboxamide has a molecular weight of 300.36 g/mol, XLogP of 3.04, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclobutylpyrazol-4-yl)-6-propan-2-yloxypyridine-2-carboxamide is sourced from PubChem (CID 165130046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).