1-amino-N-(5-phenyl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide;hydrochloride

C15H18ClN3OS — CID 119287697

IUPAC1-amino-N-(5-phenyl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide;hydrochloride
SMILESCl.NC1(C(=O)Nc2ncc(-c3ccccc3)s2)CCCC1
InChIInChI=1S/C15H17N3OS.ClH/c16-15(8-4-5-9-15)13(19)18-14-17-10-12(20-14)11-6-2-1-3-7-11;/h1-3,6-7,10H,4-5,8-9,16H2,(H,17,18,19);1H
InChIKeyICQSYGKNZOZEOP-UHFFFAOYSA-N
MW323.85 g/mol
LogP3.44
Rot. Bonds3

About 1-amino-N-(5-phenyl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide;hydrochloride

1-amino-N-(5-phenyl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide;hydrochloride (PubChem CID 119287697) has the molecular formula C15H18ClN3OS and a molecular weight of 323.85 g/mol. Its IUPAC name is 1-amino-N-(5-phenyl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name1-amino-N-(5-phenyl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide;hydrochloride
PubChem CID119287697
Molecular FormulaC15H18ClN3OS
Molecular Weight323.85 g/mol
Exact Mass323.09
IUPAC Name1-amino-N-(5-phenyl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide;hydrochloride
SMILESCl.NC1(C(=O)Nc2ncc(-c3ccccc3)s2)CCCC1
InChIInChI=1S/C15H17N3OS.ClH/c16-15(8-4-5-9-15)13(19)18-14-17-10-12(20-14)11-6-2-1-3-7-11;/h1-3,6-7,10H,4-5,8-9,16H2,(H,17,18,19);1H
InChIKeyICQSYGKNZOZEOP-UHFFFAOYSA-N
XLogP3.44
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.85
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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N-(5-phenyl-1,3-thiazol-2-yl)pyridine-2-carboxamide
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5-methyl-N-(5-phenyl-1,3-thiazol-2-yl)pyrazine-2-carboxamide
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Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(5-phenyl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide;hydrochloride?
The IUPAC name of 1-amino-N-(5-phenyl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide;hydrochloride (CID 119287697) is 1-amino-N-(5-phenyl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide;hydrochloride.
What is the SMILES notation for 1-amino-N-(5-phenyl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide;hydrochloride?
The canonical SMILES for 1-amino-N-(5-phenyl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide;hydrochloride is Cl.NC1(C(=O)Nc2ncc(-c3ccccc3)s2)CCCC1.
What is the InChIKey of 1-amino-N-(5-phenyl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide;hydrochloride?
The InChIKey is ICQSYGKNZOZEOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3OS.ClH/c16-15(8-4-5-9-15)13(19)18-14-17-10-12(20-14)11-6-2-1-3-7-11;/h1-3,6-7,10H,4-5,8-9,16H2,(H,17,18,19);1H.
What are the key properties of 1-amino-N-(5-phenyl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide;hydrochloride?
1-amino-N-(5-phenyl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide;hydrochloride has a molecular weight of 323.85 g/mol, XLogP of 3.44, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(5-phenyl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119287697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).