N-[1-(methoxymethyl)cyclopentyl]-2-methyl-3-pyrazol-1-ylpropanamide

C14H23N3O2 — CID 131949420

IUPACN-[1-(methoxymethyl)cyclopentyl]-2-methyl-3-pyrazol-1-ylpropanamide
SMILESCOCC1(NC(=O)C(C)Cn2cccn2)CCCC1
InChIInChI=1S/C14H23N3O2/c1-12(10-17-9-5-8-15-17)13(18)16-14(11-19-2)6-3-4-7-14/h5,8-9,12H,3-4,6-7,10-11H2,1-2H3,(H,16,18)
InChIKeySFZDIDRFMGZLHM-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.59
Rot. Bonds6

About N-[1-(methoxymethyl)cyclopentyl]-2-methyl-3-pyrazol-1-ylpropanamide

N-[1-(methoxymethyl)cyclopentyl]-2-methyl-3-pyrazol-1-ylpropanamide (PubChem CID 131949420) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is N-[1-(methoxymethyl)cyclopentyl]-2-methyl-3-pyrazol-1-ylpropanamide.

Molecular Properties

Compound NameN-[1-(methoxymethyl)cyclopentyl]-2-methyl-3-pyrazol-1-ylpropanamide
PubChem CID131949420
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC NameN-[1-(methoxymethyl)cyclopentyl]-2-methyl-3-pyrazol-1-ylpropanamide
SMILESCOCC1(NC(=O)C(C)Cn2cccn2)CCCC1
InChIInChI=1S/C14H23N3O2/c1-12(10-17-9-5-8-15-17)13(18)16-14(11-19-2)6-3-4-7-14/h5,8-9,12H,3-4,6-7,10-11H2,1-2H3,(H,16,18)
InChIKeySFZDIDRFMGZLHM-UHFFFAOYSA-N
XLogP1.59
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl (2R)-2-methyl-3-pyrazol-1-ylpropanoate
CID 42574632
2-[1-(1-pyrazol-1-ylpropan-2-ylcarbamoylamino)cyclopentyl]acetic acid
CID 64702045
N-[1-(2,5-difluorophenyl)cyclopropyl]-2-methyl-3-pyrazol-1-ylpropanamide
CID 131896806
N-[[1-(4-fluorophenyl)cyclopentyl]methyl]-2-methyl-3-pyrazol-1-ylpropanamide
CID 131944233
2-methyl-3-pyrazol-1-yl-N-(3-pyrazol-1-ylpropyl)propanamide
CID 131920894
(2R)-N-[[1-(methoxymethyl)cyclobutyl]methyl]-3-methyl-1-pyrazol-1-ylbutan-2-amine
CID 124736967
N-[1-(aminomethyl)cyclopentyl]-2-pyrazol-1-ylacetamide;dihydrochloride
CID 119567226
methyl 2-(propan-2-ylamino)-4-pyrazol-1-ylbutanoate
CID 63040313
N-cyclopentyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide
CID 54951287
1-amino-N-(1-pyrazol-1-ylpropan-2-yl)cyclohexane-1-carboxamide;dihydrochloride
CID 119958431
N-(2-methoxyethyl)-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide
CID 61487655
N-cycloheptyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide
CID 62573457

Frequently Asked Questions

What is the IUPAC name of N-[1-(methoxymethyl)cyclopentyl]-2-methyl-3-pyrazol-1-ylpropanamide?
The IUPAC name of N-[1-(methoxymethyl)cyclopentyl]-2-methyl-3-pyrazol-1-ylpropanamide (CID 131949420) is N-[1-(methoxymethyl)cyclopentyl]-2-methyl-3-pyrazol-1-ylpropanamide.
What is the SMILES notation for N-[1-(methoxymethyl)cyclopentyl]-2-methyl-3-pyrazol-1-ylpropanamide?
The canonical SMILES for N-[1-(methoxymethyl)cyclopentyl]-2-methyl-3-pyrazol-1-ylpropanamide is COCC1(NC(=O)C(C)Cn2cccn2)CCCC1.
What is the InChIKey of N-[1-(methoxymethyl)cyclopentyl]-2-methyl-3-pyrazol-1-ylpropanamide?
The InChIKey is SFZDIDRFMGZLHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-12(10-17-9-5-8-15-17)13(18)16-14(11-19-2)6-3-4-7-14/h5,8-9,12H,3-4,6-7,10-11H2,1-2H3,(H,16,18).
What are the key properties of N-[1-(methoxymethyl)cyclopentyl]-2-methyl-3-pyrazol-1-ylpropanamide?
N-[1-(methoxymethyl)cyclopentyl]-2-methyl-3-pyrazol-1-ylpropanamide has a molecular weight of 265.36 g/mol, XLogP of 1.59, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(methoxymethyl)cyclopentyl]-2-methyl-3-pyrazol-1-ylpropanamide is sourced from PubChem (CID 131949420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).