N-(1-carbamoylcyclohexyl)-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide

C16H19N3O2S2 — CID 154738381

IUPACN-(1-carbamoylcyclohexyl)-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide
SMILESCc1nc(-c2cccs2)sc1C(=O)NC1(C(N)=O)CCCCC1
InChIInChI=1S/C16H19N3O2S2/c1-10-12(23-14(18-10)11-6-5-9-22-11)13(20)19-16(15(17)21)7-3-2-4-8-16/h5-6,9H,2-4,7-8H2,1H3,(H2,17,21)(H,19,20)
InChIKeyLVMDUMXZAYMKQT-UHFFFAOYSA-N
MW349.48 g/mol
LogP3.10
Rot. Bonds4

About N-(1-carbamoylcyclohexyl)-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide

N-(1-carbamoylcyclohexyl)-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide (PubChem CID 154738381) has the molecular formula C16H19N3O2S2 and a molecular weight of 349.48 g/mol. Its IUPAC name is N-(1-carbamoylcyclohexyl)-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound NameN-(1-carbamoylcyclohexyl)-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide
PubChem CID154738381
Molecular FormulaC16H19N3O2S2
Molecular Weight349.48 g/mol
Exact Mass349.09
IUPAC NameN-(1-carbamoylcyclohexyl)-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide
SMILESCc1nc(-c2cccs2)sc1C(=O)NC1(C(N)=O)CCCCC1
InChIInChI=1S/C16H19N3O2S2/c1-10-12(23-14(18-10)11-6-5-9-22-11)13(20)19-16(15(17)21)7-3-2-4-8-16/h5-6,9H,2-4,7-8H2,1H3,(H2,17,21)(H,19,20)
InChIKeyLVMDUMXZAYMKQT-UHFFFAOYSA-N
XLogP3.10
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.48
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(1-carbamoylcyclohexyl)-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-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

1-[(4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carbonyl)amino]cyclopropane-1-carboxylic acid
CID 65451578
N-(3-carbamoyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide
CID 60599644
4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carbothioamide
CID 82427273
N-(3-hydroxy-2,3-dimethylbutan-2-yl)-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide
CID 103895328
4-methyl-2-thiophen-2-yl-N-(2,2,2-trifluoroethoxy)-1,3-thiazole-5-carboxamide
CID 81341188
N-(1-adamantylmethyl)-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide
CID 18284901
4-methyl-N-(6-methyl-2-pyridinyl)-2-thiophen-2-yl-1,3-thiazole-5-carboxamide
CID 35505361
N-[(3R)-1,1-dioxothiolan-3-yl]-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide
CID 41075355
4-methyl-N-(pyridin-4-ylmethyl)-2-thiophen-2-yl-1,3-thiazole-5-carboxamide
CID 86911102
N-(2,6-diethylphenyl)-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide
CID 27667865
N-[4-(cyclopropanecarbonylamino)phenyl]-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide
CID 41266388
(4-hydroxy-4-methylpiperidin-1-yl)-(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)methanone
CID 80703277

Frequently Asked Questions

What is the IUPAC name of N-(1-carbamoylcyclohexyl)-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide?
The IUPAC name of N-(1-carbamoylcyclohexyl)-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide (CID 154738381) is N-(1-carbamoylcyclohexyl)-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide.
What is the SMILES notation for N-(1-carbamoylcyclohexyl)-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide?
The canonical SMILES for N-(1-carbamoylcyclohexyl)-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide is Cc1nc(-c2cccs2)sc1C(=O)NC1(C(N)=O)CCCCC1.
What is the InChIKey of N-(1-carbamoylcyclohexyl)-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide?
The InChIKey is LVMDUMXZAYMKQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2S2/c1-10-12(23-14(18-10)11-6-5-9-22-11)13(20)19-16(15(17)21)7-3-2-4-8-16/h5-6,9H,2-4,7-8H2,1H3,(H2,17,21)(H,19,20).
What are the key properties of N-(1-carbamoylcyclohexyl)-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide?
N-(1-carbamoylcyclohexyl)-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide has a molecular weight of 349.48 g/mol, XLogP of 3.10, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-carbamoylcyclohexyl)-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 154738381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).