N-cyclopentyl-3-(3-methylpyrazol-1-yl)propanamide

C12H19N3O — CID 19555712

IUPACN-cyclopentyl-3-(3-methylpyrazol-1-yl)propanamide
SMILESCc1ccn(CCC(=O)NC2CCCC2)n1
InChIInChI=1S/C12H19N3O/c1-10-6-8-15(14-10)9-7-12(16)13-11-4-2-3-5-11/h6,8,11H,2-5,7,9H2,1H3,(H,13,16)
InChIKeyADMFFENXGKUDDS-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.64
Rot. Bonds4

About N-cyclopentyl-3-(3-methylpyrazol-1-yl)propanamide

N-cyclopentyl-3-(3-methylpyrazol-1-yl)propanamide (PubChem CID 19555712) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is N-cyclopentyl-3-(3-methylpyrazol-1-yl)propanamide.

Molecular Properties

Compound NameN-cyclopentyl-3-(3-methylpyrazol-1-yl)propanamide
PubChem CID19555712
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC NameN-cyclopentyl-3-(3-methylpyrazol-1-yl)propanamide
SMILESCc1ccn(CCC(=O)NC2CCCC2)n1
InChIInChI=1S/C12H19N3O/c1-10-6-8-15(14-10)9-7-12(16)13-11-4-2-3-5-11/h6,8,11H,2-5,7,9H2,1H3,(H,13,16)
InChIKeyADMFFENXGKUDDS-UHFFFAOYSA-N
XLogP1.64
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3R)-1-[(4-chlorophenyl)methyl]piperidin-3-yl]-3-(3-methylpyrazol-1-yl)propanamide
CID 42196066
3-(4-chloro-3-methylpyrazol-1-yl)-N-cyclohexylpropanamide
CID 19544037
N-(2-methylbutan-2-yl)-3-(3-methylpyrazol-1-yl)propanamide
CID 45106808
N-cyclopentyl-3-(3-methyl-4-nitropyrazol-1-yl)propanamide
CID 19539729
N-cyclooctyl-3-(1,2,4-triazol-1-yl)propanamide
CID 31336018
N-(2,6-dichlorophenyl)-3-(3-methylpyrazol-1-yl)propanamide
CID 19555733
N-(2-methoxyethyl)-3-(3-methylpyrazol-1-yl)propanamide
CID 19555927
1-[3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-3-oxopropyl]pyrazole-3-carboxylic acid
CID 19470773
methyl 1-[2-(cycloheptylamino)-2-oxoethyl]pyrazole-3-carboxylate
CID 5300144
N-[3-(3-methylpyrazol-1-yl)propyl]cyclohexanecarboxamide
CID 19323903
N-[(3S,4R)-4-(3-methylbut-2-enoxy)oxan-3-yl]-3-(3-methylpyrazol-1-yl)propanamide
CID 133267438
N-cyclopropyl-3-(4-methylpyrazol-1-yl)propanamide
CID 19559575

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-(3-methylpyrazol-1-yl)propanamide?
The IUPAC name of N-cyclopentyl-3-(3-methylpyrazol-1-yl)propanamide (CID 19555712) is N-cyclopentyl-3-(3-methylpyrazol-1-yl)propanamide.
What is the SMILES notation for N-cyclopentyl-3-(3-methylpyrazol-1-yl)propanamide?
The canonical SMILES for N-cyclopentyl-3-(3-methylpyrazol-1-yl)propanamide is Cc1ccn(CCC(=O)NC2CCCC2)n1.
What is the InChIKey of N-cyclopentyl-3-(3-methylpyrazol-1-yl)propanamide?
The InChIKey is ADMFFENXGKUDDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-10-6-8-15(14-10)9-7-12(16)13-11-4-2-3-5-11/h6,8,11H,2-5,7,9H2,1H3,(H,13,16).
What are the key properties of N-cyclopentyl-3-(3-methylpyrazol-1-yl)propanamide?
N-cyclopentyl-3-(3-methylpyrazol-1-yl)propanamide has a molecular weight of 221.30 g/mol, XLogP of 1.64, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-(3-methylpyrazol-1-yl)propanamide is sourced from PubChem (CID 19555712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).