N-[(1R,3R)-3-aminocyclopentyl]-3-phenyltriazole-4-carboxamide;hydrochloride

C14H18ClN5O — CID 154887189

IUPACN-[(1R,3R)-3-aminocyclopentyl]-3-phenyltriazole-4-carboxamide;hydrochloride
SMILESCl.N[C@@H]1CC[C@@H](NC(=O)c2cnnn2-c2ccccc2)C1
InChIInChI=1S/C14H17N5O.ClH/c15-10-6-7-11(8-10)17-14(20)13-9-16-18-19(13)12-4-2-1-3-5-12;/h1-5,9-11H,6-8,15H2,(H,17,20);1H/t10-,11-;/m1./s1
InChIKeyRHNWSOKFQJYDQO-NDXYWBNTSA-N
MW307.79 g/mol
LogP1.30
Rot. Bonds3

About N-[(1R,3R)-3-aminocyclopentyl]-3-phenyltriazole-4-carboxamide;hydrochloride

N-[(1R,3R)-3-aminocyclopentyl]-3-phenyltriazole-4-carboxamide;hydrochloride (PubChem CID 154887189) has the molecular formula C14H18ClN5O and a molecular weight of 307.79 g/mol. Its IUPAC name is N-[(1R,3R)-3-aminocyclopentyl]-3-phenyltriazole-4-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[(1R,3R)-3-aminocyclopentyl]-3-phenyltriazole-4-carboxamide;hydrochloride
PubChem CID154887189
Molecular FormulaC14H18ClN5O
Molecular Weight307.79 g/mol
Exact Mass307.12
IUPAC NameN-[(1R,3R)-3-aminocyclopentyl]-3-phenyltriazole-4-carboxamide;hydrochloride
SMILESCl.N[C@@H]1CC[C@@H](NC(=O)c2cnnn2-c2ccccc2)C1
InChIInChI=1S/C14H17N5O.ClH/c15-10-6-7-11(8-10)17-14(20)13-9-16-18-19(13)12-4-2-1-3-5-12;/h1-5,9-11H,6-8,15H2,(H,17,20);1H/t10-,11-;/m1./s1
InChIKeyRHNWSOKFQJYDQO-NDXYWBNTSA-N
XLogP1.30
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.79
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[(1R,3R)-3-aminocyclopentyl]-3-phenyltriazole-4-carboxamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-aminocyclohexyl)-3-phenylimidazole-4-carboxamide;dihydrochloride
CID 119478845
N-(4-aminocyclohexyl)-3-(furan-2-yl)-1-phenylpyrazole-5-carboxamide;hydrochloride
CID 119474454
N-(4-aminocyclohexyl)-5-cyclopropyl-1-phenylpyrazole-4-carboxamide;hydrochloride
CID 119477727
N-[(1R,3R)-3-aminocyclopentyl]-3-oxo-2-phenyl-1H-pyrazole-5-carboxamide
CID 56740333
phenyl-(3-phenyltriazol-4-yl)methanone
CID 23266578
N-[(1S,3S)-3-aminocyclopentyl]-3-pyrazol-1-ylbenzamide
CID 133112639
3-phenyl-N-[3-phenyl-3-[(prop-2-enoylamino)methyl]cyclobutyl]triazole-4-carboxamide
CID 167902241
N-[(4S)-2-oxo-3,4-dihydro-1H-quinolin-4-yl]-3-phenyltriazole-4-carboxamide
CID 95146948
N-[4-(4-hydroxypiperidin-1-yl)phenyl]-3-phenyltriazole-4-carboxamide
CID 155952693
(4-aminophenyl)-(3-phenyltriazol-4-yl)methanone
CID 114691795
N-(4-hydroxycyclohexyl)-1,3-diphenylpyrazole-5-carboxamide
CID 9324133
(1-aminocyclopropyl)-(3-phenyltriazol-4-yl)methanone
CID 114692058

Frequently Asked Questions

What is the IUPAC name of N-[(1R,3R)-3-aminocyclopentyl]-3-phenyltriazole-4-carboxamide;hydrochloride?
The IUPAC name of N-[(1R,3R)-3-aminocyclopentyl]-3-phenyltriazole-4-carboxamide;hydrochloride (CID 154887189) is N-[(1R,3R)-3-aminocyclopentyl]-3-phenyltriazole-4-carboxamide;hydrochloride.
What is the SMILES notation for N-[(1R,3R)-3-aminocyclopentyl]-3-phenyltriazole-4-carboxamide;hydrochloride?
The canonical SMILES for N-[(1R,3R)-3-aminocyclopentyl]-3-phenyltriazole-4-carboxamide;hydrochloride is Cl.N[C@@H]1CC[C@@H](NC(=O)c2cnnn2-c2ccccc2)C1.
What is the InChIKey of N-[(1R,3R)-3-aminocyclopentyl]-3-phenyltriazole-4-carboxamide;hydrochloride?
The InChIKey is RHNWSOKFQJYDQO-NDXYWBNTSA-N. The full InChI is InChI=1S/C14H17N5O.ClH/c15-10-6-7-11(8-10)17-14(20)13-9-16-18-19(13)12-4-2-1-3-5-12;/h1-5,9-11H,6-8,15H2,(H,17,20);1H/t10-,11-;/m1./s1.
What are the key properties of N-[(1R,3R)-3-aminocyclopentyl]-3-phenyltriazole-4-carboxamide;hydrochloride?
N-[(1R,3R)-3-aminocyclopentyl]-3-phenyltriazole-4-carboxamide;hydrochloride has a molecular weight of 307.79 g/mol, XLogP of 1.30, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R,3R)-3-aminocyclopentyl]-3-phenyltriazole-4-carboxamide;hydrochloride is sourced from PubChem (CID 154887189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).