1-amino-N-(1-ethylpyrazol-4-yl)cyclopentane-1-carboxamide;hydrochloride

C11H19ClN4O — CID 119292190

IUPAC1-amino-N-(1-ethylpyrazol-4-yl)cyclopentane-1-carboxamide;hydrochloride
SMILESCCn1cc(NC(=O)C2(N)CCCC2)cn1.Cl
InChIInChI=1S/C11H18N4O.ClH/c1-2-15-8-9(7-13-15)14-10(16)11(12)5-3-4-6-11;/h7-8H,2-6,12H2,1H3,(H,14,16);1H
InChIKeyMYPDRKPOFVGGGN-UHFFFAOYSA-N
MW258.75 g/mol
LogP1.53
Rot. Bonds3

About 1-amino-N-(1-ethylpyrazol-4-yl)cyclopentane-1-carboxamide;hydrochloride

1-amino-N-(1-ethylpyrazol-4-yl)cyclopentane-1-carboxamide;hydrochloride (PubChem CID 119292190) has the molecular formula C11H19ClN4O and a molecular weight of 258.75 g/mol. Its IUPAC name is 1-amino-N-(1-ethylpyrazol-4-yl)cyclopentane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name1-amino-N-(1-ethylpyrazol-4-yl)cyclopentane-1-carboxamide;hydrochloride
PubChem CID119292190
Molecular FormulaC11H19ClN4O
Molecular Weight258.75 g/mol
Exact Mass258.12
IUPAC Name1-amino-N-(1-ethylpyrazol-4-yl)cyclopentane-1-carboxamide;hydrochloride
SMILESCCn1cc(NC(=O)C2(N)CCCC2)cn1.Cl
InChIInChI=1S/C11H18N4O.ClH/c1-2-15-8-9(7-13-15)14-10(16)11(12)5-3-4-6-11;/h7-8H,2-6,12H2,1H3,(H,14,16);1H
InChIKeyMYPDRKPOFVGGGN-UHFFFAOYSA-N
XLogP1.53
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.75
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(1-ethylpyrazol-4-yl)cyclopentane-1-carboxamide;hydrochloride?
The IUPAC name of 1-amino-N-(1-ethylpyrazol-4-yl)cyclopentane-1-carboxamide;hydrochloride (CID 119292190) is 1-amino-N-(1-ethylpyrazol-4-yl)cyclopentane-1-carboxamide;hydrochloride.
What is the SMILES notation for 1-amino-N-(1-ethylpyrazol-4-yl)cyclopentane-1-carboxamide;hydrochloride?
The canonical SMILES for 1-amino-N-(1-ethylpyrazol-4-yl)cyclopentane-1-carboxamide;hydrochloride is CCn1cc(NC(=O)C2(N)CCCC2)cn1.Cl.
What is the InChIKey of 1-amino-N-(1-ethylpyrazol-4-yl)cyclopentane-1-carboxamide;hydrochloride?
The InChIKey is MYPDRKPOFVGGGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O.ClH/c1-2-15-8-9(7-13-15)14-10(16)11(12)5-3-4-6-11;/h7-8H,2-6,12H2,1H3,(H,14,16);1H.
What are the key properties of 1-amino-N-(1-ethylpyrazol-4-yl)cyclopentane-1-carboxamide;hydrochloride?
1-amino-N-(1-ethylpyrazol-4-yl)cyclopentane-1-carboxamide;hydrochloride has a molecular weight of 258.75 g/mol, XLogP of 1.53, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(1-ethylpyrazol-4-yl)cyclopentane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119292190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).