3-(5-methyl-1H-pyrazol-3-yl)-N-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]propanamide

C14H20N4OS — CID 136571101

IUPAC3-(5-methyl-1H-pyrazol-3-yl)-N-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]propanamide
SMILESCc1cc(CCC(=O)NCc2nc(C(C)C)cs2)n[nH]1
InChIInChI=1S/C14H20N4OS/c1-9(2)12-8-20-14(16-12)7-15-13(19)5-4-11-6-10(3)17-18-11/h6,8-9H,4-5,7H2,1-3H3,(H,15,19)(H,17,18)
InChIKeyUJZGHMHXKHOCNU-UHFFFAOYSA-N
MW292.41 g/mol
LogP2.55
Rot. Bonds6

About 3-(5-methyl-1H-pyrazol-3-yl)-N-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]propanamide

3-(5-methyl-1H-pyrazol-3-yl)-N-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]propanamide (PubChem CID 136571101) has the molecular formula C14H20N4OS and a molecular weight of 292.41 g/mol. Its IUPAC name is 3-(5-methyl-1H-pyrazol-3-yl)-N-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]propanamide.

Molecular Properties

Compound Name3-(5-methyl-1H-pyrazol-3-yl)-N-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]propanamide
PubChem CID136571101
Molecular FormulaC14H20N4OS
Molecular Weight292.41 g/mol
Exact Mass292.14
IUPAC Name3-(5-methyl-1H-pyrazol-3-yl)-N-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]propanamide
SMILESCc1cc(CCC(=O)NCc2nc(C(C)C)cs2)n[nH]1
InChIInChI=1S/C14H20N4OS/c1-9(2)12-8-20-14(16-12)7-15-13(19)5-4-11-6-10(3)17-18-11/h6,8-9H,4-5,7H2,1-3H3,(H,15,19)(H,17,18)
InChIKeyUJZGHMHXKHOCNU-UHFFFAOYSA-N
XLogP2.55
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.41
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-(5-methyl-1H-pyrazol-3-yl)-N-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]propanamide with MolForge

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Related Compounds

N-[(5-Cyclopropyl-1H-pyrazol-3-YL)methyl]-2-isopropyl-N,4-dimethyl-1,3-thiazole-5-carboxamide
CID 50974003
1-[3-(5-methyl-1H-pyrazol-3-yl)piperidin-1-yl]-3-(1,3-thiazol-4-yl)propan-1-one
CID 71926774
1-[3-(5-methyl-1H-pyrazol-3-yl)piperidin-1-yl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanone
CID 71926808
(5-cyclopropyl-1H-pyrazol-3-yl)-[3-(4-ethyl-1,3-thiazol-2-yl)piperidin-1-yl]methanone
CID 72135950
[2-(4-methyl-1,3-thiazol-2-yl)piperidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone
CID 72145425
(5-cyclopropyl-1H-pyrazol-3-yl)-[2-(4-methyl-1,3-thiazol-2-yl)piperidin-1-yl]methanone
CID 72145439
2-amino-2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(2-{2-[(methylthio)methyl]-1,3-thiazol-4-yl}ethyl)acetamide
CID 72848138
2-Amino-2-(3,5-dimethyl-1H-pyrazol-4-YL)-N-[2-(2-isopropyl-1,3-thiazol-4-YL)ethyl]acetamide
CID 72866373
5-[(cyclopropylmethylamino)methyl]-N-[(4-cyclopropyl-1,3-thiazol-2-yl)methyl]-1H-pyrazole-3-carboxamide
CID 177700551
5-cyclopropyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-1H-pyrazole-3-carboxamide
CID 47290731
N-[(5-Cyclopropyl-1H-pyrazol-3-YL)methyl]-2-ethyl-N,4-dimethyl-1,3-thiazole-5-carboxamide
CID 50973346
3-(1-methyl-1H-pyrazol-5-yl)-N-({2-[(methylthio)methyl]-1,3-thiazol-4-yl}methyl)propanamide
CID 77095126

Frequently Asked Questions

What is the IUPAC name of 3-(5-methyl-1H-pyrazol-3-yl)-N-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]propanamide?
The IUPAC name of 3-(5-methyl-1H-pyrazol-3-yl)-N-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]propanamide (CID 136571101) is 3-(5-methyl-1H-pyrazol-3-yl)-N-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]propanamide.
What is the SMILES notation for 3-(5-methyl-1H-pyrazol-3-yl)-N-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]propanamide?
The canonical SMILES for 3-(5-methyl-1H-pyrazol-3-yl)-N-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]propanamide is Cc1cc(CCC(=O)NCc2nc(C(C)C)cs2)n[nH]1.
What is the InChIKey of 3-(5-methyl-1H-pyrazol-3-yl)-N-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]propanamide?
The InChIKey is UJZGHMHXKHOCNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4OS/c1-9(2)12-8-20-14(16-12)7-15-13(19)5-4-11-6-10(3)17-18-11/h6,8-9H,4-5,7H2,1-3H3,(H,15,19)(H,17,18).
What are the key properties of 3-(5-methyl-1H-pyrazol-3-yl)-N-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]propanamide?
3-(5-methyl-1H-pyrazol-3-yl)-N-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]propanamide has a molecular weight of 292.41 g/mol, XLogP of 2.55, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-methyl-1H-pyrazol-3-yl)-N-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]propanamide is sourced from PubChem (CID 136571101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).