2-amino-N-[1-(5-methylthiophen-2-yl)propan-2-yl]cyclopentane-1-carboxamide;hydrochloride

C14H23ClN2OS — CID 119796717

IUPAC2-amino-N-[1-(5-methylthiophen-2-yl)propan-2-yl]cyclopentane-1-carboxamide;hydrochloride
SMILESCc1ccc(CC(C)NC(=O)C2CCCC2N)s1.Cl
InChIInChI=1S/C14H22N2OS.ClH/c1-9(8-11-7-6-10(2)18-11)16-14(17)12-4-3-5-13(12)15;/h6-7,9,12-13H,3-5,8,15H2,1-2H3,(H,16,17);1H
InChIKeyCYWCPTYHOLACNY-UHFFFAOYSA-N
MW302.87 g/mol
LogP2.65
Rot. Bonds4

About 2-amino-N-[1-(5-methylthiophen-2-yl)propan-2-yl]cyclopentane-1-carboxamide;hydrochloride

2-amino-N-[1-(5-methylthiophen-2-yl)propan-2-yl]cyclopentane-1-carboxamide;hydrochloride (PubChem CID 119796717) has the molecular formula C14H23ClN2OS and a molecular weight of 302.87 g/mol. Its IUPAC name is 2-amino-N-[1-(5-methylthiophen-2-yl)propan-2-yl]cyclopentane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-[1-(5-methylthiophen-2-yl)propan-2-yl]cyclopentane-1-carboxamide;hydrochloride
PubChem CID119796717
Molecular FormulaC14H23ClN2OS
Molecular Weight302.87 g/mol
Exact Mass302.12
IUPAC Name2-amino-N-[1-(5-methylthiophen-2-yl)propan-2-yl]cyclopentane-1-carboxamide;hydrochloride
SMILESCc1ccc(CC(C)NC(=O)C2CCCC2N)s1.Cl
InChIInChI=1S/C14H22N2OS.ClH/c1-9(8-11-7-6-10(2)18-11)16-14(17)12-4-3-5-13(12)15;/h6-7,9,12-13H,3-5,8,15H2,1-2H3,(H,16,17);1H
InChIKeyCYWCPTYHOLACNY-UHFFFAOYSA-N
XLogP2.65
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.87
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1-(5-methylthiophen-2-yl)propan-2-yl]cyclopentane-1-carboxamide;hydrochloride?
The IUPAC name of 2-amino-N-[1-(5-methylthiophen-2-yl)propan-2-yl]cyclopentane-1-carboxamide;hydrochloride (CID 119796717) is 2-amino-N-[1-(5-methylthiophen-2-yl)propan-2-yl]cyclopentane-1-carboxamide;hydrochloride.
What is the SMILES notation for 2-amino-N-[1-(5-methylthiophen-2-yl)propan-2-yl]cyclopentane-1-carboxamide;hydrochloride?
The canonical SMILES for 2-amino-N-[1-(5-methylthiophen-2-yl)propan-2-yl]cyclopentane-1-carboxamide;hydrochloride is Cc1ccc(CC(C)NC(=O)C2CCCC2N)s1.Cl.
What is the InChIKey of 2-amino-N-[1-(5-methylthiophen-2-yl)propan-2-yl]cyclopentane-1-carboxamide;hydrochloride?
The InChIKey is CYWCPTYHOLACNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2OS.ClH/c1-9(8-11-7-6-10(2)18-11)16-14(17)12-4-3-5-13(12)15;/h6-7,9,12-13H,3-5,8,15H2,1-2H3,(H,16,17);1H.
What are the key properties of 2-amino-N-[1-(5-methylthiophen-2-yl)propan-2-yl]cyclopentane-1-carboxamide;hydrochloride?
2-amino-N-[1-(5-methylthiophen-2-yl)propan-2-yl]cyclopentane-1-carboxamide;hydrochloride has a molecular weight of 302.87 g/mol, XLogP of 2.65, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[1-(5-methylthiophen-2-yl)propan-2-yl]cyclopentane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119796717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).