N-(1-hydroxy-3-methylpentan-2-yl)-3-pyridin-2-yl-1H-pyrazole-5-carboxamide

C15H20N4O2 — CID 91821141

IUPACN-(1-hydroxy-3-methylpentan-2-yl)-3-pyridin-2-yl-1H-pyrazole-5-carboxamide
SMILESCCC(C)C(CO)NC(=O)c1cc(-c2ccccn2)n[nH]1
InChIInChI=1S/C15H20N4O2/c1-3-10(2)14(9-20)17-15(21)13-8-12(18-19-13)11-6-4-5-7-16-11/h4-8,10,14,20H,3,9H2,1-2H3,(H,17,21)(H,18,19)
InChIKeyHPARJJSAJYFQDX-UHFFFAOYSA-N
MW288.35 g/mol
LogP1.61
Rot. Bonds6

About N-(1-hydroxy-3-methylpentan-2-yl)-3-pyridin-2-yl-1H-pyrazole-5-carboxamide

N-(1-hydroxy-3-methylpentan-2-yl)-3-pyridin-2-yl-1H-pyrazole-5-carboxamide (PubChem CID 91821141) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is N-(1-hydroxy-3-methylpentan-2-yl)-3-pyridin-2-yl-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound NameN-(1-hydroxy-3-methylpentan-2-yl)-3-pyridin-2-yl-1H-pyrazole-5-carboxamide
PubChem CID91821141
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC NameN-(1-hydroxy-3-methylpentan-2-yl)-3-pyridin-2-yl-1H-pyrazole-5-carboxamide
SMILESCCC(C)C(CO)NC(=O)c1cc(-c2ccccn2)n[nH]1
InChIInChI=1S/C15H20N4O2/c1-3-10(2)14(9-20)17-15(21)13-8-12(18-19-13)11-6-4-5-7-16-11/h4-8,10,14,20H,3,9H2,1-2H3,(H,17,21)(H,18,19)
InChIKeyHPARJJSAJYFQDX-UHFFFAOYSA-N
XLogP1.61
TPSA90.90 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 51.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2S,3R)-1-hydroxy-3-methylpentan-2-yl]-3-phenyl-1H-pyrazole-5-carboxamide
CID 110205416
3-(3,4-dimethoxyphenyl)-N-[(2R,3R)-1-hydroxy-3-methylpentan-2-yl]-1H-pyrazole-5-carboxamide
CID 124853927
3-(2,5-dimethoxyphenyl)-N-[(2S,3S)-1-hydroxy-3-methylpentan-2-yl]-1H-pyrazole-5-carboxamide
CID 124862464
3-(2,5-dimethoxyphenyl)-N-(1-hydroxy-3-methylpentan-2-yl)-1H-pyrazole-5-carboxamide
CID 91822295
3-pyridin-2-yl-N-[(2R)-1-thiophen-2-ylpropan-2-yl]-1H-pyrazole-5-carboxamide
CID 51495354
3-pyridin-2-yl-N-(1-thiophen-2-ylpropan-2-yl)-1H-pyrazole-5-carboxamide
CID 46964419
3-pyridin-2-yl-N-[(2S)-1-thiophen-2-ylpropan-2-yl]-1H-pyrazole-5-carboxamide
CID 51495353
N-(5-propan-2-yl-1H-1,2,4-triazol-3-yl)-3-pyridin-2-yl-1H-pyrazole-5-carboxamide
CID 91821160
N-(4-ethoxyphenyl)-3-pyridin-2-yl-1H-pyrazole-5-carboxamide
CID 22576776
N-[(2S,3S)-1-hydroxy-3-methylpentan-2-yl]-3-(pyrimidin-2-ylamino)benzamide
CID 124841800
N-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methyl]-3-pyridin-2-yl-1H-pyrazole-5-carboxamide
CID 46963422
N-(1-hydroxybutan-2-yl)-3-phenyl-1H-pyrazole-5-carboxamide
CID 43418024

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxy-3-methylpentan-2-yl)-3-pyridin-2-yl-1H-pyrazole-5-carboxamide?
The IUPAC name of N-(1-hydroxy-3-methylpentan-2-yl)-3-pyridin-2-yl-1H-pyrazole-5-carboxamide (CID 91821141) is N-(1-hydroxy-3-methylpentan-2-yl)-3-pyridin-2-yl-1H-pyrazole-5-carboxamide.
What is the SMILES notation for N-(1-hydroxy-3-methylpentan-2-yl)-3-pyridin-2-yl-1H-pyrazole-5-carboxamide?
The canonical SMILES for N-(1-hydroxy-3-methylpentan-2-yl)-3-pyridin-2-yl-1H-pyrazole-5-carboxamide is CCC(C)C(CO)NC(=O)c1cc(-c2ccccn2)n[nH]1.
What is the InChIKey of N-(1-hydroxy-3-methylpentan-2-yl)-3-pyridin-2-yl-1H-pyrazole-5-carboxamide?
The InChIKey is HPARJJSAJYFQDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-3-10(2)14(9-20)17-15(21)13-8-12(18-19-13)11-6-4-5-7-16-11/h4-8,10,14,20H,3,9H2,1-2H3,(H,17,21)(H,18,19).
What are the key properties of N-(1-hydroxy-3-methylpentan-2-yl)-3-pyridin-2-yl-1H-pyrazole-5-carboxamide?
N-(1-hydroxy-3-methylpentan-2-yl)-3-pyridin-2-yl-1H-pyrazole-5-carboxamide has a molecular weight of 288.35 g/mol, XLogP of 1.61, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxy-3-methylpentan-2-yl)-3-pyridin-2-yl-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 91821141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).