N-cyclopentyl-3-(1-ethyl-3-methylpyrazol-4-yl)propanamide

C14H23N3O — CID 35762567

IUPACN-cyclopentyl-3-(1-ethyl-3-methylpyrazol-4-yl)propanamide
SMILESCCn1cc(CCC(=O)NC2CCCC2)c(C)n1
InChIInChI=1S/C14H23N3O/c1-3-17-10-12(11(2)16-17)8-9-14(18)15-13-6-4-5-7-13/h10,13H,3-9H2,1-2H3,(H,15,18)
InChIKeyMGBTZZLNYPSSAM-UHFFFAOYSA-N
MW249.36 g/mol
LogP2.20
Rot. Bonds5

About N-cyclopentyl-3-(1-ethyl-3-methylpyrazol-4-yl)propanamide

N-cyclopentyl-3-(1-ethyl-3-methylpyrazol-4-yl)propanamide (PubChem CID 35762567) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is N-cyclopentyl-3-(1-ethyl-3-methylpyrazol-4-yl)propanamide.

Molecular Properties

Compound NameN-cyclopentyl-3-(1-ethyl-3-methylpyrazol-4-yl)propanamide
PubChem CID35762567
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC NameN-cyclopentyl-3-(1-ethyl-3-methylpyrazol-4-yl)propanamide
SMILESCCn1cc(CCC(=O)NC2CCCC2)c(C)n1
InChIInChI=1S/C14H23N3O/c1-3-17-10-12(11(2)16-17)8-9-14(18)15-13-6-4-5-7-13/h10,13H,3-9H2,1-2H3,(H,15,18)
InChIKeyMGBTZZLNYPSSAM-UHFFFAOYSA-N
XLogP2.20
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-chloro-3-methylpyrazol-1-yl)-N-cyclohexylpropanamide
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N-cyclopentyl-3-(3-methyl-4-nitropyrazol-1-yl)propanamide
CID 19539729
N-cyclopentyl-3-(1-methyl-3-phenylpyrazol-4-yl)propanamide
CID 53033030
3-(1-ethyl-3-methylpyrazol-4-yl)-1-morpholin-4-ylpropan-1-one
CID 35762496
N-cyclopentyl-3-(3-methylpyrazol-1-yl)propanamide
CID 19555712
N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-3-phenylpropanamide
CID 19288572
3-(1-ethyl-3-methylpyrazol-4-yl)propan-1-ol
CID 23006051
N-cyclopentyl-3-(1,3-oxazol-4-yl)propanamide
CID 110678952
(2S)-1-[(1-ethyl-3-methylpyrazol-4-yl)methyl]pyrrolidine-2-carboxylic acid
CID 28844042
N-cycloheptyl-1-ethyl-3-methylpyrazole-4-sulfonamide
CID 19581844
N-cyclooctylbutanamide
CID 4614062
[(1S,6R)-7-bicyclo[4.1.0]heptanyl]-[4-[(1-ethyl-3-methylpyrazol-4-yl)methyl]piperazin-1-yl]methanone
CID 51594824

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-(1-ethyl-3-methylpyrazol-4-yl)propanamide?
The IUPAC name of N-cyclopentyl-3-(1-ethyl-3-methylpyrazol-4-yl)propanamide (CID 35762567) is N-cyclopentyl-3-(1-ethyl-3-methylpyrazol-4-yl)propanamide.
What is the SMILES notation for N-cyclopentyl-3-(1-ethyl-3-methylpyrazol-4-yl)propanamide?
The canonical SMILES for N-cyclopentyl-3-(1-ethyl-3-methylpyrazol-4-yl)propanamide is CCn1cc(CCC(=O)NC2CCCC2)c(C)n1.
What is the InChIKey of N-cyclopentyl-3-(1-ethyl-3-methylpyrazol-4-yl)propanamide?
The InChIKey is MGBTZZLNYPSSAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-3-17-10-12(11(2)16-17)8-9-14(18)15-13-6-4-5-7-13/h10,13H,3-9H2,1-2H3,(H,15,18).
What are the key properties of N-cyclopentyl-3-(1-ethyl-3-methylpyrazol-4-yl)propanamide?
N-cyclopentyl-3-(1-ethyl-3-methylpyrazol-4-yl)propanamide has a molecular weight of 249.36 g/mol, XLogP of 2.20, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-(1-ethyl-3-methylpyrazol-4-yl)propanamide is sourced from PubChem (CID 35762567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).