N-[(2-ethylpyrazol-3-yl)methyl]cyclopentanecarboxamide

C12H19N3O — CID 35520996

IUPACN-[(2-ethylpyrazol-3-yl)methyl]cyclopentanecarboxamide
SMILESCCn1nccc1CNC(=O)C1CCCC1
InChIInChI=1S/C12H19N3O/c1-2-15-11(7-8-14-15)9-13-12(16)10-5-3-4-6-10/h7-8,10H,2-6,9H2,1H3,(H,13,16)
InChIKeyFIXSFFDOBGMVGI-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.71
Rot. Bonds4

About N-[(2-ethylpyrazol-3-yl)methyl]cyclopentanecarboxamide

N-[(2-ethylpyrazol-3-yl)methyl]cyclopentanecarboxamide (PubChem CID 35520996) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is N-[(2-ethylpyrazol-3-yl)methyl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[(2-ethylpyrazol-3-yl)methyl]cyclopentanecarboxamide
PubChem CID35520996
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC NameN-[(2-ethylpyrazol-3-yl)methyl]cyclopentanecarboxamide
SMILESCCn1nccc1CNC(=O)C1CCCC1
InChIInChI=1S/C12H19N3O/c1-2-15-11(7-8-14-15)9-13-12(16)10-5-3-4-6-10/h7-8,10H,2-6,9H2,1H3,(H,13,16)
InChIKeyFIXSFFDOBGMVGI-UHFFFAOYSA-N
XLogP1.71
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 ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-ethylpyrazol-3-yl)methyl]cyclopropanecarboxamide
CID 19294477
N-[(2-ethylpyrazol-3-yl)methyl]cyclohexanecarboxamide
CID 19294730
N-[(1-methyl-1H-pyrazol-5-yl)methyl]cyclohexanecarboxamide
CID 19575432
N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]cyclopentanecarboxamide
CID 35290168
3-cyclopentyl-N-[(2-ethylpyrazol-3-yl)methyl]propanamide
CID 35520943
N-[(2-ethylpyrazol-3-yl)methyl]cyclobutanecarboxamide
CID 35520991
N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]cyclopentanecarboxamide
CID 42958321
8-methyl-N-[2-(3-methyl-1H-pyrazol-1-yl)ethyl]-2-propyl-2,8-diazaspiro[4.5]decane-3-carboxamide
CID 56908764
N-[(5-cyclopropyl-1-methyl-1H-pyrazol-3-yl)methyl]cyclopentanecarboxamide
CID 71808540
4-(1-methyl-1H-pyrazol-5-yl)pyrrolidin-2-one
CID 121599781
4-(1-methyl-1H-pyrazol-3-yl)pyrrolidin-2-one
CID 130876962
N-{4-[(Dimethylamino)methyl]-1-methylpyrrolidin-3-YL}-2-(3-methyl-1H-pyrazol-1-YL)acetamide
CID 91923159

Frequently Asked Questions

What is the IUPAC name of N-[(2-ethylpyrazol-3-yl)methyl]cyclopentanecarboxamide?
The IUPAC name of N-[(2-ethylpyrazol-3-yl)methyl]cyclopentanecarboxamide (CID 35520996) is N-[(2-ethylpyrazol-3-yl)methyl]cyclopentanecarboxamide.
What is the SMILES notation for N-[(2-ethylpyrazol-3-yl)methyl]cyclopentanecarboxamide?
The canonical SMILES for N-[(2-ethylpyrazol-3-yl)methyl]cyclopentanecarboxamide is CCn1nccc1CNC(=O)C1CCCC1.
What is the InChIKey of N-[(2-ethylpyrazol-3-yl)methyl]cyclopentanecarboxamide?
The InChIKey is FIXSFFDOBGMVGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-2-15-11(7-8-14-15)9-13-12(16)10-5-3-4-6-10/h7-8,10H,2-6,9H2,1H3,(H,13,16).
What are the key properties of N-[(2-ethylpyrazol-3-yl)methyl]cyclopentanecarboxamide?
N-[(2-ethylpyrazol-3-yl)methyl]cyclopentanecarboxamide has a molecular weight of 221.30 g/mol, XLogP of 1.71, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-ethylpyrazol-3-yl)methyl]cyclopentanecarboxamide is sourced from PubChem (CID 35520996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).