N-[4-(4-methoxyphenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]propanamide

C18H17N3O2S — CID 22993762

IUPACN-[4-(4-methoxyphenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]propanamide
SMILESCCC(=O)Nc1nc(-c2ccc(OC)cc2)c(-c2ccncc2)s1
InChIInChI=1S/C18H17N3O2S/c1-3-15(22)20-18-21-16(12-4-6-14(23-2)7-5-12)17(24-18)13-8-10-19-11-9-13/h4-11H,3H2,1-2H3,(H,20,21,22)
InChIKeyUUPZRGJZARXPRW-UHFFFAOYSA-N
MW339.42 g/mol
LogP4.23
Rot. Bonds5

About N-[4-(4-methoxyphenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]propanamide

N-[4-(4-methoxyphenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]propanamide (PubChem CID 22993762) has the molecular formula C18H17N3O2S and a molecular weight of 339.42 g/mol. Its IUPAC name is N-[4-(4-methoxyphenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]propanamide.

Molecular Properties

Compound NameN-[4-(4-methoxyphenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]propanamide
PubChem CID22993762
Molecular FormulaC18H17N3O2S
Molecular Weight339.42 g/mol
Exact Mass339.10
IUPAC NameN-[4-(4-methoxyphenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]propanamide
SMILESCCC(=O)Nc1nc(-c2ccc(OC)cc2)c(-c2ccncc2)s1
InChIInChI=1S/C18H17N3O2S/c1-3-15(22)20-18-21-16(12-4-6-14(23-2)7-5-12)17(24-18)13-8-10-19-11-9-13/h4-11H,3H2,1-2H3,(H,20,21,22)
InChIKeyUUPZRGJZARXPRW-UHFFFAOYSA-N
XLogP4.23
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.42
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[4-(4-methoxyphenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]propanamide 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

N-[5-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-pyridin-4-ylpropanamide
CID 46972103
(4S)-N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-hydroxy-4-phenylbutanamide
CID 126213988
1-ethyl-3-[5-pyridin-4-yl-4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]urea
CID 22993717
4-(4-ethoxyphenyl)-N-[5-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-yl]-4-oxobutanamide
CID 126210220
2-[(2-methoxyacetyl)amino]-4-pyridin-4-yl-1,3-thiazole-5-carboxylic acid
CID 82226599
N-[5-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-yl]thiophene-2-carboxamide
CID 2281805
2-amino-N-[4-(4-ethoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-yl]acetamide
CID 118737482
N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]-4-methoxybenzamide
CID 23144498
N-(4,5-diphenyl-1,3-thiazol-2-yl)butanamide
CID 4099246
4-methoxy-N-[4-(4-methylphenyl)-5-phenyl-1,3-thiazol-2-yl]benzamide
CID 1207301
N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide
CID 718596
1-[4-(3,5-dimethylphenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]-3-ethylurea
CID 22282354

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-methoxyphenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]propanamide?
The IUPAC name of N-[4-(4-methoxyphenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]propanamide (CID 22993762) is N-[4-(4-methoxyphenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]propanamide.
What is the SMILES notation for N-[4-(4-methoxyphenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]propanamide?
The canonical SMILES for N-[4-(4-methoxyphenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]propanamide is CCC(=O)Nc1nc(-c2ccc(OC)cc2)c(-c2ccncc2)s1.
What is the InChIKey of N-[4-(4-methoxyphenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]propanamide?
The InChIKey is UUPZRGJZARXPRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O2S/c1-3-15(22)20-18-21-16(12-4-6-14(23-2)7-5-12)17(24-18)13-8-10-19-11-9-13/h4-11H,3H2,1-2H3,(H,20,21,22).
What are the key properties of N-[4-(4-methoxyphenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]propanamide?
N-[4-(4-methoxyphenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]propanamide has a molecular weight of 339.42 g/mol, XLogP of 4.23, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-methoxyphenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]propanamide is sourced from PubChem (CID 22993762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).