1-amino-N-(1-benzylimidazol-2-yl)cyclopentane-1-carboxamide;hydrochloride

C16H21ClN4O — CID 119297670

IUPAC1-amino-N-(1-benzylimidazol-2-yl)cyclopentane-1-carboxamide;hydrochloride
SMILESCl.NC1(C(=O)Nc2nccn2Cc2ccccc2)CCCC1
InChIInChI=1S/C16H20N4O.ClH/c17-16(8-4-5-9-16)14(21)19-15-18-10-11-20(15)12-13-6-2-1-3-7-13;/h1-3,6-7,10-11H,4-5,8-9,12,17H2,(H,18,19,21);1H
InChIKeyGZVAJGLBRQODGT-UHFFFAOYSA-N
MW320.82 g/mol
LogP2.56
Rot. Bonds4

About 1-amino-N-(1-benzylimidazol-2-yl)cyclopentane-1-carboxamide;hydrochloride

1-amino-N-(1-benzylimidazol-2-yl)cyclopentane-1-carboxamide;hydrochloride (PubChem CID 119297670) has the molecular formula C16H21ClN4O and a molecular weight of 320.82 g/mol. Its IUPAC name is 1-amino-N-(1-benzylimidazol-2-yl)cyclopentane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name1-amino-N-(1-benzylimidazol-2-yl)cyclopentane-1-carboxamide;hydrochloride
PubChem CID119297670
Molecular FormulaC16H21ClN4O
Molecular Weight320.82 g/mol
Exact Mass320.14
IUPAC Name1-amino-N-(1-benzylimidazol-2-yl)cyclopentane-1-carboxamide;hydrochloride
SMILESCl.NC1(C(=O)Nc2nccn2Cc2ccccc2)CCCC1
InChIInChI=1S/C16H20N4O.ClH/c17-16(8-4-5-9-16)14(21)19-15-18-10-11-20(15)12-13-6-2-1-3-7-13;/h1-3,6-7,10-11H,4-5,8-9,12,17H2,(H,18,19,21);1H
InChIKeyGZVAJGLBRQODGT-UHFFFAOYSA-N
XLogP2.56
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.82
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 119738584
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(2R)-N-(1-benzylimidazol-2-yl)oxolane-2-carboxamide
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2-amino-N-(1-benzylimidazol-2-yl)-3-methylpentanamide
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N-(1-benzylimidazol-2-yl)piperidine-3-carboxamide
CID 119297675
1-amino-N-[4-(pyrazol-1-ylmethyl)phenyl]cyclopropane-1-carboxamide;hydrochloride
CID 119715469
1-amino-N-[1-[2-(benzylamino)-2-oxoethyl]-1,2,4-triazol-3-yl]cyclopentane-1-carboxamide;hydrochloride
CID 119311439
N-[4-(1-benzylimidazol-2-yl)phenyl]acetamide
CID 82559363
1-amino-N-(1-benzyl-5-methylpyrrolidin-3-yl)cyclopentane-1-carboxamide;dihydrochloride
CID 119895498
1-amino-N-phenylcyclopropane-1-carboxamide;hydrochloride
CID 75467843
1-amino-N-pyridin-4-ylcyclohexane-1-carboxamide;dihydrochloride
CID 119827128
1-amino-N-[4-(3-phenylpropyl)phenyl]cyclopropane-1-carboxamide;hydrochloride
CID 119769369

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(1-benzylimidazol-2-yl)cyclopentane-1-carboxamide;hydrochloride?
The IUPAC name of 1-amino-N-(1-benzylimidazol-2-yl)cyclopentane-1-carboxamide;hydrochloride (CID 119297670) is 1-amino-N-(1-benzylimidazol-2-yl)cyclopentane-1-carboxamide;hydrochloride.
What is the SMILES notation for 1-amino-N-(1-benzylimidazol-2-yl)cyclopentane-1-carboxamide;hydrochloride?
The canonical SMILES for 1-amino-N-(1-benzylimidazol-2-yl)cyclopentane-1-carboxamide;hydrochloride is Cl.NC1(C(=O)Nc2nccn2Cc2ccccc2)CCCC1.
What is the InChIKey of 1-amino-N-(1-benzylimidazol-2-yl)cyclopentane-1-carboxamide;hydrochloride?
The InChIKey is GZVAJGLBRQODGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O.ClH/c17-16(8-4-5-9-16)14(21)19-15-18-10-11-20(15)12-13-6-2-1-3-7-13;/h1-3,6-7,10-11H,4-5,8-9,12,17H2,(H,18,19,21);1H.
What are the key properties of 1-amino-N-(1-benzylimidazol-2-yl)cyclopentane-1-carboxamide;hydrochloride?
1-amino-N-(1-benzylimidazol-2-yl)cyclopentane-1-carboxamide;hydrochloride has a molecular weight of 320.82 g/mol, XLogP of 2.56, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(1-benzylimidazol-2-yl)cyclopentane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119297670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).