N-[5-(4-aminopiperidine-1-carbonyl)-4-methylthiophen-2-yl]-3-fluorobenzamide;hydrochloride

C18H21ClFN3O2S — CID 119375637

IUPACN-[5-(4-aminopiperidine-1-carbonyl)-4-methylthiophen-2-yl]-3-fluorobenzamide;hydrochloride
SMILESCc1cc(NC(=O)c2cccc(F)c2)sc1C(=O)N1CCC(N)CC1.Cl
InChIInChI=1S/C18H20FN3O2S.ClH/c1-11-9-15(21-17(23)12-3-2-4-13(19)10-12)25-16(11)18(24)22-7-5-14(20)6-8-22;/h2-4,9-10,14H,5-8,20H2,1H3,(H,21,23);1H
InChIKeyJYMSVOXWJMTBMH-UHFFFAOYSA-N
MW397.90 g/mol
LogP3.43
Rot. Bonds3

About N-[5-(4-aminopiperidine-1-carbonyl)-4-methylthiophen-2-yl]-3-fluorobenzamide;hydrochloride

N-[5-(4-aminopiperidine-1-carbonyl)-4-methylthiophen-2-yl]-3-fluorobenzamide;hydrochloride (PubChem CID 119375637) has the molecular formula C18H21ClFN3O2S and a molecular weight of 397.90 g/mol. Its IUPAC name is N-[5-(4-aminopiperidine-1-carbonyl)-4-methylthiophen-2-yl]-3-fluorobenzamide;hydrochloride.

Molecular Properties

Compound NameN-[5-(4-aminopiperidine-1-carbonyl)-4-methylthiophen-2-yl]-3-fluorobenzamide;hydrochloride
PubChem CID119375637
Molecular FormulaC18H21ClFN3O2S
Molecular Weight397.90 g/mol
Exact Mass397.10
IUPAC NameN-[5-(4-aminopiperidine-1-carbonyl)-4-methylthiophen-2-yl]-3-fluorobenzamide;hydrochloride
SMILESCc1cc(NC(=O)c2cccc(F)c2)sc1C(=O)N1CCC(N)CC1.Cl
InChIInChI=1S/C18H20FN3O2S.ClH/c1-11-9-15(21-17(23)12-3-2-4-13(19)10-12)25-16(11)18(24)22-7-5-14(20)6-8-22;/h2-4,9-10,14H,5-8,20H2,1H3,(H,21,23);1H
InChIKeyJYMSVOXWJMTBMH-UHFFFAOYSA-N
XLogP3.43
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.90
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[5-(4-aminopiperidine-1-carbonyl)-4-methylthiophen-2-yl]-3-fluorobenzamide;hydrochloride?
The IUPAC name of N-[5-(4-aminopiperidine-1-carbonyl)-4-methylthiophen-2-yl]-3-fluorobenzamide;hydrochloride (CID 119375637) is N-[5-(4-aminopiperidine-1-carbonyl)-4-methylthiophen-2-yl]-3-fluorobenzamide;hydrochloride.
What is the SMILES notation for N-[5-(4-aminopiperidine-1-carbonyl)-4-methylthiophen-2-yl]-3-fluorobenzamide;hydrochloride?
The canonical SMILES for N-[5-(4-aminopiperidine-1-carbonyl)-4-methylthiophen-2-yl]-3-fluorobenzamide;hydrochloride is Cc1cc(NC(=O)c2cccc(F)c2)sc1C(=O)N1CCC(N)CC1.Cl.
What is the InChIKey of N-[5-(4-aminopiperidine-1-carbonyl)-4-methylthiophen-2-yl]-3-fluorobenzamide;hydrochloride?
The InChIKey is JYMSVOXWJMTBMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FN3O2S.ClH/c1-11-9-15(21-17(23)12-3-2-4-13(19)10-12)25-16(11)18(24)22-7-5-14(20)6-8-22;/h2-4,9-10,14H,5-8,20H2,1H3,(H,21,23);1H.
What are the key properties of N-[5-(4-aminopiperidine-1-carbonyl)-4-methylthiophen-2-yl]-3-fluorobenzamide;hydrochloride?
N-[5-(4-aminopiperidine-1-carbonyl)-4-methylthiophen-2-yl]-3-fluorobenzamide;hydrochloride has a molecular weight of 397.90 g/mol, XLogP of 3.43, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(4-aminopiperidine-1-carbonyl)-4-methylthiophen-2-yl]-3-fluorobenzamide;hydrochloride is sourced from PubChem (CID 119375637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).