3-(1-methylpyrazol-4-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide

C11H14N4OS — CID 47298958

IUPAC3-(1-methylpyrazol-4-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide
SMILESCc1cnc(NC(=O)CCc2cnn(C)c2)s1
InChIInChI=1S/C11H14N4OS/c1-8-5-12-11(17-8)14-10(16)4-3-9-6-13-15(2)7-9/h5-7H,3-4H2,1-2H3,(H,12,14,16)
InChIKeyRWAWHFBLALXSJM-UHFFFAOYSA-N
MW250.33 g/mol
LogP1.76
Rot. Bonds4

About 3-(1-methylpyrazol-4-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide

3-(1-methylpyrazol-4-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide (PubChem CID 47298958) has the molecular formula C11H14N4OS and a molecular weight of 250.33 g/mol. Its IUPAC name is 3-(1-methylpyrazol-4-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide.

Molecular Properties

Compound Name3-(1-methylpyrazol-4-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide
PubChem CID47298958
Molecular FormulaC11H14N4OS
Molecular Weight250.33 g/mol
Exact Mass250.09
IUPAC Name3-(1-methylpyrazol-4-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide
SMILESCc1cnc(NC(=O)CCc2cnn(C)c2)s1
InChIInChI=1S/C11H14N4OS/c1-8-5-12-11(17-8)14-10(16)4-3-9-6-13-15(2)7-9/h5-7H,3-4H2,1-2H3,(H,12,14,16)
InChIKeyRWAWHFBLALXSJM-UHFFFAOYSA-N
XLogP1.76
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.33
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-(1-methylpyrazol-4-yl)propanamide
CID 47061468
3-(1-methylpyrazol-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
CID 47298927
1,5-dimethyl-N-(5-propyl-1,3-thiazol-2-yl)pyrazole-4-carboxamide
CID 75445495
N-[(1-ethylpyrazol-4-yl)methyl]-5-propyl-1,3-thiazol-2-amine
CID 75505668
1-ethyl-N-(5-propyl-1,3-thiazol-2-yl)pyrazole-4-carboxamide
CID 84596472
N-[3-(1-methylpyrazol-4-yl)propyl]-5-(trifluoromethyl)-1,3-thiazol-2-amine
CID 133508596
4-[1-[5-(aminomethyl)-1,3-thiazol-2-yl]pyrazol-4-yl]-N,N-diethylbutan-1-amine
CID 126697247
4-[1-[5-(aminomethyl)-1,3-thiazol-2-yl]pyrazol-4-yl]-N,N-dimethylbutan-1-amine;hydrochloride
CID 139374937
N-[5-[[3-[(4-ethylpyrazol-1-yl)methyl]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide
CID 139500169
N-[5-[[3-[(4-cyclopropylpyrazol-1-yl)methyl]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide
CID 139500172
N-[5-[[3-[(4-propan-2-ylpyrazol-1-yl)methyl]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide
CID 139500271
N-[5-[[3-[(4-methylpyrazol-1-yl)methyl]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide
CID 139500276

Frequently Asked Questions

What is the IUPAC name of 3-(1-methylpyrazol-4-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide?
The IUPAC name of 3-(1-methylpyrazol-4-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide (CID 47298958) is 3-(1-methylpyrazol-4-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide.
What is the SMILES notation for 3-(1-methylpyrazol-4-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide?
The canonical SMILES for 3-(1-methylpyrazol-4-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide is Cc1cnc(NC(=O)CCc2cnn(C)c2)s1.
What is the InChIKey of 3-(1-methylpyrazol-4-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide?
The InChIKey is RWAWHFBLALXSJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4OS/c1-8-5-12-11(17-8)14-10(16)4-3-9-6-13-15(2)7-9/h5-7H,3-4H2,1-2H3,(H,12,14,16).
What are the key properties of 3-(1-methylpyrazol-4-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide?
3-(1-methylpyrazol-4-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide has a molecular weight of 250.33 g/mol, XLogP of 1.76, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-methylpyrazol-4-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide is sourced from PubChem (CID 47298958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).