N-cyclopentyl-2-(3-methylpyrazol-1-yl)propanamide

C12H19N3O — CID 19534188

IUPACN-cyclopentyl-2-(3-methylpyrazol-1-yl)propanamide
SMILESCc1ccn(C(C)C(=O)NC2CCCC2)n1
InChIInChI=1S/C12H19N3O/c1-9-7-8-15(14-9)10(2)12(16)13-11-5-3-4-6-11/h7-8,10-11H,3-6H2,1-2H3,(H,13,16)
InChIKeyMGZWVJPLRRDBAN-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.81
Rot. Bonds3

About N-cyclopentyl-2-(3-methylpyrazol-1-yl)propanamide

N-cyclopentyl-2-(3-methylpyrazol-1-yl)propanamide (PubChem CID 19534188) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is N-cyclopentyl-2-(3-methylpyrazol-1-yl)propanamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(3-methylpyrazol-1-yl)propanamide
PubChem CID19534188
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC NameN-cyclopentyl-2-(3-methylpyrazol-1-yl)propanamide
SMILESCc1ccn(C(C)C(=O)NC2CCCC2)n1
InChIInChI=1S/C12H19N3O/c1-9-7-8-15(14-9)10(2)12(16)13-11-5-3-4-6-11/h7-8,10-11H,3-6H2,1-2H3,(H,13,16)
InChIKeyMGZWVJPLRRDBAN-UHFFFAOYSA-N
XLogP1.81
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-bromo-3-methylpyrazol-1-yl)-N-cyclooctylpropanamide
CID 45125859
N-cycloheptyl-2-pyrazol-1-ylpropanamide
CID 47156273
2-(3-methylpyrazol-1-yl)-N-octadecylpropanamide
CID 19536880
(2S)-N-cyclopentyl-2-(4-iodopyrazol-1-yl)propanamide
CID 124507498
N-cyclohexyl-2-imidazol-1-ylpropanamide
CID 46458376
2-(4-bromopyrazol-1-yl)-N-cyclooctylpropanamide
CID 154834581
N-cyclopentyl-3-(3-methylpyrazol-1-yl)propanamide
CID 19555712
1-[1-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-1-oxopropan-2-yl]pyrazole-3-carboxylic acid
CID 19506283
N-cycloheptyl-2-(3-methylindazol-1-yl)propanamide
CID 22509795
2-(4-bromo-3-methylpyrazol-1-yl)-N-cyclopropylpropanamide
CID 19533335
2-(3-cyclopropylpyrazol-1-yl)propanehydrazide
CID 19621368
N-cyclohexyl-2-[4-(hydroxymethyl)triazol-1-yl]propanamide
CID 62401094

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(3-methylpyrazol-1-yl)propanamide?
The IUPAC name of N-cyclopentyl-2-(3-methylpyrazol-1-yl)propanamide (CID 19534188) is N-cyclopentyl-2-(3-methylpyrazol-1-yl)propanamide.
What is the SMILES notation for N-cyclopentyl-2-(3-methylpyrazol-1-yl)propanamide?
The canonical SMILES for N-cyclopentyl-2-(3-methylpyrazol-1-yl)propanamide is Cc1ccn(C(C)C(=O)NC2CCCC2)n1.
What is the InChIKey of N-cyclopentyl-2-(3-methylpyrazol-1-yl)propanamide?
The InChIKey is MGZWVJPLRRDBAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-9-7-8-15(14-9)10(2)12(16)13-11-5-3-4-6-11/h7-8,10-11H,3-6H2,1-2H3,(H,13,16).
What are the key properties of N-cyclopentyl-2-(3-methylpyrazol-1-yl)propanamide?
N-cyclopentyl-2-(3-methylpyrazol-1-yl)propanamide has a molecular weight of 221.30 g/mol, XLogP of 1.81, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(3-methylpyrazol-1-yl)propanamide is sourced from PubChem (CID 19534188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).