2-hydroxy-N-[4-[(4-methyl-1,3-thiazol-2-yl)amino]phenyl]cyclopentane-1-carboxamide

C16H19N3O2S — CID 110015743

IUPAC2-hydroxy-N-[4-[(4-methyl-1,3-thiazol-2-yl)amino]phenyl]cyclopentane-1-carboxamide
SMILESCc1csc(Nc2ccc(NC(=O)C3CCCC3O)cc2)n1
InChIInChI=1S/C16H19N3O2S/c1-10-9-22-16(17-10)19-12-7-5-11(6-8-12)18-15(21)13-3-2-4-14(13)20/h5-9,13-14,20H,2-4H2,1H3,(H,17,19)(H,18,21)
InChIKeyJACLPQRSHNLYNM-UHFFFAOYSA-N
MW317.41 g/mol
LogP3.29
Rot. Bonds4

About 2-hydroxy-N-[4-[(4-methyl-1,3-thiazol-2-yl)amino]phenyl]cyclopentane-1-carboxamide

2-hydroxy-N-[4-[(4-methyl-1,3-thiazol-2-yl)amino]phenyl]cyclopentane-1-carboxamide (PubChem CID 110015743) has the molecular formula C16H19N3O2S and a molecular weight of 317.41 g/mol. Its IUPAC name is 2-hydroxy-N-[4-[(4-methyl-1,3-thiazol-2-yl)amino]phenyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-hydroxy-N-[4-[(4-methyl-1,3-thiazol-2-yl)amino]phenyl]cyclopentane-1-carboxamide
PubChem CID110015743
Molecular FormulaC16H19N3O2S
Molecular Weight317.41 g/mol
Exact Mass317.12
IUPAC Name2-hydroxy-N-[4-[(4-methyl-1,3-thiazol-2-yl)amino]phenyl]cyclopentane-1-carboxamide
SMILESCc1csc(Nc2ccc(NC(=O)C3CCCC3O)cc2)n1
InChIInChI=1S/C16H19N3O2S/c1-10-9-22-16(17-10)19-12-7-5-11(6-8-12)18-15(21)13-3-2-4-14(13)20/h5-9,13-14,20H,2-4H2,1H3,(H,17,19)(H,18,21)
InChIKeyJACLPQRSHNLYNM-UHFFFAOYSA-N
XLogP3.29
TPSA74.25 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.41
LogP ≤ 53.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 2-hydroxy-N-[4-[(4-methyl-1,3-thiazol-2-yl)amino]phenyl]cyclopentane-1-carboxamide 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

cis-(1R,2S)-N-[4-[(4-methyl-1,3-thiazol-2-yl)amino]phenyl]-2-nitrocyclopropane-1-carboxamide
CID 95339405
2-amino-2-methyl-N-[4-[(4-methyl-1,3-thiazol-2-yl)amino]phenyl]propanamide;hydrochloride
CID 119321233
4-(cyclopropanecarbonylamino)-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 17361667
(2R,3S)-2-methyl-N-[4-[(4-methyl-1,3-thiazol-2-yl)amino]phenyl]morpholine-3-carboxamide;hydrochloride
CID 120931862
trans-(1S,3S)-1-N,3-N-bis(4-methyl-1,3-thiazol-2-yl)cyclohexane-1,3-dicarboxamide
CID 52526965
2-hydroxy-N-pyridin-4-ylcyclopentane-1-carboxamide
CID 110013769
N-(3,5-dimethylphenyl)-2-hydroxycyclopentane-1-carboxamide
CID 110013635
ethane;N-(4-methyl-1,3-thiazol-2-yl)cyclohexanecarboxamide
CID 143608697
2-hydroxy-N-[4-methyl-3-(4-methyl-1,3-oxazol-2-yl)phenyl]cyclopentane-1-carboxamide
CID 110016334
4-[(2-hydroxycyclopentanecarbonyl)amino]-N-phenylbenzamide
CID 110015510
(1R,2R,4R)-N-(4-methyl-1,3-thiazol-2-yl)bicyclo[2.2.1]heptane-2-carboxamide
CID 98277438
1-[4-(cyclopentylmethylamino)phenyl]-3-(4-methyl-1,3-thiazol-2-yl)urea
CID 86882671

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[4-[(4-methyl-1,3-thiazol-2-yl)amino]phenyl]cyclopentane-1-carboxamide?
The IUPAC name of 2-hydroxy-N-[4-[(4-methyl-1,3-thiazol-2-yl)amino]phenyl]cyclopentane-1-carboxamide (CID 110015743) is 2-hydroxy-N-[4-[(4-methyl-1,3-thiazol-2-yl)amino]phenyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 2-hydroxy-N-[4-[(4-methyl-1,3-thiazol-2-yl)amino]phenyl]cyclopentane-1-carboxamide?
The canonical SMILES for 2-hydroxy-N-[4-[(4-methyl-1,3-thiazol-2-yl)amino]phenyl]cyclopentane-1-carboxamide is Cc1csc(Nc2ccc(NC(=O)C3CCCC3O)cc2)n1.
What is the InChIKey of 2-hydroxy-N-[4-[(4-methyl-1,3-thiazol-2-yl)amino]phenyl]cyclopentane-1-carboxamide?
The InChIKey is JACLPQRSHNLYNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2S/c1-10-9-22-16(17-10)19-12-7-5-11(6-8-12)18-15(21)13-3-2-4-14(13)20/h5-9,13-14,20H,2-4H2,1H3,(H,17,19)(H,18,21).
What are the key properties of 2-hydroxy-N-[4-[(4-methyl-1,3-thiazol-2-yl)amino]phenyl]cyclopentane-1-carboxamide?
2-hydroxy-N-[4-[(4-methyl-1,3-thiazol-2-yl)amino]phenyl]cyclopentane-1-carboxamide has a molecular weight of 317.41 g/mol, XLogP of 3.29, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[4-[(4-methyl-1,3-thiazol-2-yl)amino]phenyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 110015743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).