5-amino-N-cyclopentyl-1-ethylpyrazole-3-carboxamide

C11H18N4O — CID 117215420

IUPAC5-amino-N-cyclopentyl-1-ethylpyrazole-3-carboxamide
SMILESCCn1nc(C(=O)NC2CCCC2)cc1N
InChIInChI=1S/C11H18N4O/c1-2-15-10(12)7-9(14-15)11(16)13-8-5-3-4-6-8/h7-8H,2-6,12H2,1H3,(H,13,16)
InChIKeySGVCBJJCRQNSQO-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.16
Rot. Bonds3

About 5-amino-N-cyclopentyl-1-ethylpyrazole-3-carboxamide

5-amino-N-cyclopentyl-1-ethylpyrazole-3-carboxamide (PubChem CID 117215420) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 5-amino-N-cyclopentyl-1-ethylpyrazole-3-carboxamide.

Molecular Properties

Compound Name5-amino-N-cyclopentyl-1-ethylpyrazole-3-carboxamide
PubChem CID117215420
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name5-amino-N-cyclopentyl-1-ethylpyrazole-3-carboxamide
SMILESCCn1nc(C(=O)NC2CCCC2)cc1N
InChIInChI=1S/C11H18N4O/c1-2-15-10(12)7-9(14-15)11(16)13-8-5-3-4-6-8/h7-8H,2-6,12H2,1H3,(H,13,16)
InChIKeySGVCBJJCRQNSQO-UHFFFAOYSA-N
XLogP1.16
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-(cyclobutylcarbamoyl)-1-ethylpyrazole-3-carboxylic acid
CID 117218440
5-amino-N-cyclopropyl-1-methylpyrazole-3-carboxamide
CID 117215256
4-amino-N-cyclooctyl-1-ethyl-3-methylpyrazole-5-carboxamide
CID 66125408
N-cyclohexyl-5-ethyl-1-(2-hydroxyethyl)pyrazole-3-carboxamide
CID 142991730
4-amino-N-cyclobutyl-1-ethyl-3-methylpyrazole-5-carboxamide
CID 66124672
(5-amino-1-ethylpyrazol-3-yl)-(2-methylpiperidin-1-yl)methanone
CID 122171469
N-cyclohexyl-1-ethyl-5-(3-methoxyphenyl)pyrazole-3-carboxamide
CID 46171136
N-cyclohexyl-1-ethyl-5-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide
CID 46104689
N-cyclooctyl-6-oxo-1-propylpyridazine-3-carboxamide
CID 39724166
4-N,6-N-dicyclohexylpyrimidine-4,6-dicarboxamide
CID 131994880
N-cyclohexyl-7-(1-ethyl-5-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 19468763
S-methyl 5-amino-1-ethylpyrazole-3-carbothioate
CID 117215487

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-cyclopentyl-1-ethylpyrazole-3-carboxamide?
The IUPAC name of 5-amino-N-cyclopentyl-1-ethylpyrazole-3-carboxamide (CID 117215420) is 5-amino-N-cyclopentyl-1-ethylpyrazole-3-carboxamide.
What is the SMILES notation for 5-amino-N-cyclopentyl-1-ethylpyrazole-3-carboxamide?
The canonical SMILES for 5-amino-N-cyclopentyl-1-ethylpyrazole-3-carboxamide is CCn1nc(C(=O)NC2CCCC2)cc1N.
What is the InChIKey of 5-amino-N-cyclopentyl-1-ethylpyrazole-3-carboxamide?
The InChIKey is SGVCBJJCRQNSQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-2-15-10(12)7-9(14-15)11(16)13-8-5-3-4-6-8/h7-8H,2-6,12H2,1H3,(H,13,16).
What are the key properties of 5-amino-N-cyclopentyl-1-ethylpyrazole-3-carboxamide?
5-amino-N-cyclopentyl-1-ethylpyrazole-3-carboxamide has a molecular weight of 222.29 g/mol, XLogP of 1.16, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-cyclopentyl-1-ethylpyrazole-3-carboxamide is sourced from PubChem (CID 117215420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).