N-(4-phenyl-1,3-thiazol-2-yl)-3-piperidin-3-ylbutanamide;hydrochloride

C18H24ClN3OS — CID 119670223

IUPACN-(4-phenyl-1,3-thiazol-2-yl)-3-piperidin-3-ylbutanamide;hydrochloride
SMILESCC(CC(=O)Nc1nc(-c2ccccc2)cs1)C1CCCNC1.Cl
InChIInChI=1S/C18H23N3OS.ClH/c1-13(15-8-5-9-19-11-15)10-17(22)21-18-20-16(12-23-18)14-6-3-2-4-7-14;/h2-4,6-7,12-13,15,19H,5,8-11H2,1H3,(H,20,21,22);1H
InChIKeyUQHOJRWVIINVCX-UHFFFAOYSA-N
MW365.93 g/mol
LogP4.20
Rot. Bonds5

About N-(4-phenyl-1,3-thiazol-2-yl)-3-piperidin-3-ylbutanamide;hydrochloride

N-(4-phenyl-1,3-thiazol-2-yl)-3-piperidin-3-ylbutanamide;hydrochloride (PubChem CID 119670223) has the molecular formula C18H24ClN3OS and a molecular weight of 365.93 g/mol. Its IUPAC name is N-(4-phenyl-1,3-thiazol-2-yl)-3-piperidin-3-ylbutanamide;hydrochloride.

Molecular Properties

Compound NameN-(4-phenyl-1,3-thiazol-2-yl)-3-piperidin-3-ylbutanamide;hydrochloride
PubChem CID119670223
Molecular FormulaC18H24ClN3OS
Molecular Weight365.93 g/mol
Exact Mass365.13
IUPAC NameN-(4-phenyl-1,3-thiazol-2-yl)-3-piperidin-3-ylbutanamide;hydrochloride
SMILESCC(CC(=O)Nc1nc(-c2ccccc2)cs1)C1CCCNC1.Cl
InChIInChI=1S/C18H23N3OS.ClH/c1-13(15-8-5-9-19-11-15)10-17(22)21-18-20-16(12-23-18)14-6-3-2-4-7-14;/h2-4,6-7,12-13,15,19H,5,8-11H2,1H3,(H,20,21,22);1H
InChIKeyUQHOJRWVIINVCX-UHFFFAOYSA-N
XLogP4.20
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.93
LogP ≤ 54.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-piperidin-3-ylbutanamide
CID 119676255
N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-3-piperidin-3-ylbutanamide;hydrochloride
CID 119713316
N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-3-piperidin-3-ylbutanamide
CID 119677674
N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-3-piperidin-3-ylbutanamide;hydrochloride
CID 119696350
N-[1-(5-phenyl-1,2,4-oxadiazol-3-yl)ethyl]-3-piperidin-3-ylbutanamide;hydrochloride
CID 119813905
N-[4-(2-methylphenyl)-1,3-thiazol-2-yl]-3-piperidin-4-ylbutanamide
CID 119711409
3-piperidin-3-yl-N-(1-thiophen-2-ylethyl)butanamide;hydrochloride
CID 119687075
N-(4-methyl-1,3-benzothiazol-2-yl)-3-piperidin-3-ylbutanamide;hydrochloride
CID 119679567
N-(2-chlorophenyl)-3-piperidin-3-ylbutanamide;hydrochloride
CID 119670792
N-(1-phenylpropyl)-3-piperidin-3-ylbutanamide;hydrochloride
CID 119705827
N-(6-methyl-1,3-benzothiazol-2-yl)-3-piperidin-3-ylbutanamide;hydrochloride
CID 119674536
N-[(5-phenyl-1,3,4-thiadiazol-2-yl)methyl]-3-piperidin-3-ylbutanamide;hydrochloride
CID 119816636

Frequently Asked Questions

What is the IUPAC name of N-(4-phenyl-1,3-thiazol-2-yl)-3-piperidin-3-ylbutanamide;hydrochloride?
The IUPAC name of N-(4-phenyl-1,3-thiazol-2-yl)-3-piperidin-3-ylbutanamide;hydrochloride (CID 119670223) is N-(4-phenyl-1,3-thiazol-2-yl)-3-piperidin-3-ylbutanamide;hydrochloride.
What is the SMILES notation for N-(4-phenyl-1,3-thiazol-2-yl)-3-piperidin-3-ylbutanamide;hydrochloride?
The canonical SMILES for N-(4-phenyl-1,3-thiazol-2-yl)-3-piperidin-3-ylbutanamide;hydrochloride is CC(CC(=O)Nc1nc(-c2ccccc2)cs1)C1CCCNC1.Cl.
What is the InChIKey of N-(4-phenyl-1,3-thiazol-2-yl)-3-piperidin-3-ylbutanamide;hydrochloride?
The InChIKey is UQHOJRWVIINVCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3OS.ClH/c1-13(15-8-5-9-19-11-15)10-17(22)21-18-20-16(12-23-18)14-6-3-2-4-7-14;/h2-4,6-7,12-13,15,19H,5,8-11H2,1H3,(H,20,21,22);1H.
What are the key properties of N-(4-phenyl-1,3-thiazol-2-yl)-3-piperidin-3-ylbutanamide;hydrochloride?
N-(4-phenyl-1,3-thiazol-2-yl)-3-piperidin-3-ylbutanamide;hydrochloride has a molecular weight of 365.93 g/mol, XLogP of 4.20, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-phenyl-1,3-thiazol-2-yl)-3-piperidin-3-ylbutanamide;hydrochloride is sourced from PubChem (CID 119670223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).