N-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-chromene-6-carboxamide

C14H14N2O2S — CID 110693409

IUPACN-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-chromene-6-carboxamide
SMILESCc1csc(NC(=O)c2ccc3c(c2)CCCO3)n1
InChIInChI=1S/C14H14N2O2S/c1-9-8-19-14(15-9)16-13(17)11-4-5-12-10(7-11)3-2-6-18-12/h4-5,7-8H,2-3,6H2,1H3,(H,15,16,17)
InChIKeyJCKVKPKSFPTPAI-UHFFFAOYSA-N
MW274.35 g/mol
LogP3.03
Rot. Bonds2

About N-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-chromene-6-carboxamide

N-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-chromene-6-carboxamide (PubChem CID 110693409) has the molecular formula C14H14N2O2S and a molecular weight of 274.35 g/mol. Its IUPAC name is N-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-chromene-6-carboxamide.

Molecular Properties

Compound NameN-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-chromene-6-carboxamide
PubChem CID110693409
Molecular FormulaC14H14N2O2S
Molecular Weight274.35 g/mol
Exact Mass274.08
IUPAC NameN-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-chromene-6-carboxamide
SMILESCc1csc(NC(=O)c2ccc3c(c2)CCCO3)n1
InChIInChI=1S/C14H14N2O2S/c1-9-8-19-14(15-9)16-13(17)11-4-5-12-10(7-11)3-2-6-18-12/h4-5,7-8H,2-3,6H2,1H3,(H,15,16,17)
InChIKeyJCKVKPKSFPTPAI-UHFFFAOYSA-N
XLogP3.03
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.35
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-chromene-6-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

2-(3,4-dihydro-2H-chromen-6-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 110771186
N-(4-methyl-1,3-thiazol-2-yl)-1,1-dioxo-3,4-dihydro-2H-thiochromene-6-carboxamide
CID 110766775
2-[2-(2,3-dihydro-1-benzofuran-5-carbonylamino)-1,3-thiazol-4-yl]acetic acid
CID 43170587
N-(3,4-dihydro-2H-chromen-6-yl)-4-methoxybenzamide
CID 110726170
4-bromo-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 683754
4-N-(4-methyl-1,3-thiazol-2-yl)benzene-1,4-dicarboxamide
CID 47106736
4-iodo-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 885062
2-(3,4-dihydro-2H-chromen-6-yl)-4-methyl-1,3-thiazole
CID 116891920
3,5-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 1246749
N-(4-methyl-1,3-thiazol-2-yl)-2,3-dihydro-1-benzofuran-5-sulfonamide
CID 110760967
4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methyl-1,3-thiazol-2-yl)-4-oxobutanamide
CID 51158632
N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2,3-dihydro-1H-indene-5-carboxamide
CID 24569739

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-chromene-6-carboxamide?
The IUPAC name of N-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-chromene-6-carboxamide (CID 110693409) is N-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-chromene-6-carboxamide.
What is the SMILES notation for N-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-chromene-6-carboxamide?
The canonical SMILES for N-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-chromene-6-carboxamide is Cc1csc(NC(=O)c2ccc3c(c2)CCCO3)n1.
What is the InChIKey of N-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-chromene-6-carboxamide?
The InChIKey is JCKVKPKSFPTPAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2S/c1-9-8-19-14(15-9)16-13(17)11-4-5-12-10(7-11)3-2-6-18-12/h4-5,7-8H,2-3,6H2,1H3,(H,15,16,17).
What are the key properties of N-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-chromene-6-carboxamide?
N-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-chromene-6-carboxamide has a molecular weight of 274.35 g/mol, XLogP of 3.03, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-chromene-6-carboxamide is sourced from PubChem (CID 110693409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).