N-(3-cyclopentyl-1-methylpyrazol-5-yl)-2-methylpropanamide

C13H21N3O — CID 91529109

IUPACN-(3-cyclopentyl-1-methylpyrazol-5-yl)-2-methylpropanamide
SMILESCC(C)C(=O)Nc1cc(C2CCCC2)nn1C
InChIInChI=1S/C13H21N3O/c1-9(2)13(17)14-12-8-11(15-16(12)3)10-6-4-5-7-10/h8-10H,4-7H2,1-3H3,(H,14,17)
InChIKeyZRTBXHFEZLKWTQ-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.67
Rot. Bonds3

About N-(3-cyclopentyl-1-methylpyrazol-5-yl)-2-methylpropanamide

N-(3-cyclopentyl-1-methylpyrazol-5-yl)-2-methylpropanamide (PubChem CID 91529109) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is N-(3-cyclopentyl-1-methylpyrazol-5-yl)-2-methylpropanamide.

Molecular Properties

Compound NameN-(3-cyclopentyl-1-methylpyrazol-5-yl)-2-methylpropanamide
PubChem CID91529109
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC NameN-(3-cyclopentyl-1-methylpyrazol-5-yl)-2-methylpropanamide
SMILESCC(C)C(=O)Nc1cc(C2CCCC2)nn1C
InChIInChI=1S/C13H21N3O/c1-9(2)13(17)14-12-8-11(15-16(12)3)10-6-4-5-7-10/h8-10H,4-7H2,1-3H3,(H,14,17)
InChIKeyZRTBXHFEZLKWTQ-UHFFFAOYSA-N
XLogP2.67
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N-(3-cyclohexyl-1-methylpyrazol-5-yl)propanamide
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N-(3-cyclopentyl-1-methylpyrazol-5-yl)-2-phenylacetamide
CID 134799695
(3-cyclopropyl-1-methylpyrazol-5-yl)carbamic acid
CID 69157729
N-(3-cyclohexyl-1-methylpyrazol-5-yl)piperidine-4-carboxamide
CID 119337707
N-(3-cyclopentyl-1-methylpyrazol-5-yl)-4-fluorobenzamide
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3-(3-cyclobutyl-1-methylpyrazol-5-yl)-1-(1-hydroxypropan-2-yl)-1-methylurea
CID 110010772
methyl N-(3-cyclopropyl-1-methylpyrazol-5-yl)carbamate
CID 134798076
3-(2-aminophenyl)-N-(3-cyclohexyl-1-methylpyrazol-5-yl)propanamide
CID 120611478
N-(3-cyclopentyl-1-methylpyrazol-5-yl)-5-hydroxypyridine-3-carboxamide
CID 75484361
3-amino-N-(3-cyclohexyl-1-methylpyrazol-5-yl)cyclopentane-1-carboxamide
CID 119808469
N-(3-cyclopropyl-1-methylpyrazol-5-yl)-2-methoxyacetamide
CID 134797788
(3S)-N-(3-cyclohexyl-1-methylpyrazol-5-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)butanamide
CID 99713793

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclopentyl-1-methylpyrazol-5-yl)-2-methylpropanamide?
The IUPAC name of N-(3-cyclopentyl-1-methylpyrazol-5-yl)-2-methylpropanamide (CID 91529109) is N-(3-cyclopentyl-1-methylpyrazol-5-yl)-2-methylpropanamide.
What is the SMILES notation for N-(3-cyclopentyl-1-methylpyrazol-5-yl)-2-methylpropanamide?
The canonical SMILES for N-(3-cyclopentyl-1-methylpyrazol-5-yl)-2-methylpropanamide is CC(C)C(=O)Nc1cc(C2CCCC2)nn1C.
What is the InChIKey of N-(3-cyclopentyl-1-methylpyrazol-5-yl)-2-methylpropanamide?
The InChIKey is ZRTBXHFEZLKWTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-9(2)13(17)14-12-8-11(15-16(12)3)10-6-4-5-7-10/h8-10H,4-7H2,1-3H3,(H,14,17).
What are the key properties of N-(3-cyclopentyl-1-methylpyrazol-5-yl)-2-methylpropanamide?
N-(3-cyclopentyl-1-methylpyrazol-5-yl)-2-methylpropanamide has a molecular weight of 235.33 g/mol, XLogP of 2.67, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclopentyl-1-methylpyrazol-5-yl)-2-methylpropanamide is sourced from PubChem (CID 91529109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).