N-[4-[3-(5-methyl-1H-pyrazol-3-yl)piperidine-1-carbonyl]-1,3-thiazol-2-yl]acetamide

C15H19N5O2S — CID 71926749

IUPACN-[4-[3-(5-methyl-1H-pyrazol-3-yl)piperidine-1-carbonyl]-1,3-thiazol-2-yl]acetamide
SMILESCC(=O)Nc1nc(C(=O)N2CCCC(c3cc(C)[nH]n3)C2)cs1
InChIInChI=1S/C15H19N5O2S/c1-9-6-12(19-18-9)11-4-3-5-20(7-11)14(22)13-8-23-15(17-13)16-10(2)21/h6,8,11H,3-5,7H2,1-2H3,(H,18,19)(H,16,17,21)
InChIKeyRHTNXCOWLAJYEO-UHFFFAOYSA-N
MW333.42 g/mol
LogP2.15
Rot. Bonds3

About N-[4-[3-(5-methyl-1H-pyrazol-3-yl)piperidine-1-carbonyl]-1,3-thiazol-2-yl]acetamide

N-[4-[3-(5-methyl-1H-pyrazol-3-yl)piperidine-1-carbonyl]-1,3-thiazol-2-yl]acetamide (PubChem CID 71926749) has the molecular formula C15H19N5O2S and a molecular weight of 333.42 g/mol. Its IUPAC name is N-[4-[3-(5-methyl-1H-pyrazol-3-yl)piperidine-1-carbonyl]-1,3-thiazol-2-yl]acetamide.

Molecular Properties

Compound NameN-[4-[3-(5-methyl-1H-pyrazol-3-yl)piperidine-1-carbonyl]-1,3-thiazol-2-yl]acetamide
PubChem CID71926749
Molecular FormulaC15H19N5O2S
Molecular Weight333.42 g/mol
Exact Mass333.13
IUPAC NameN-[4-[3-(5-methyl-1H-pyrazol-3-yl)piperidine-1-carbonyl]-1,3-thiazol-2-yl]acetamide
SMILESCC(=O)Nc1nc(C(=O)N2CCCC(c3cc(C)[nH]n3)C2)cs1
InChIInChI=1S/C15H19N5O2S/c1-9-6-12(19-18-9)11-4-3-5-20(7-11)14(22)13-8-23-15(17-13)16-10(2)21/h6,8,11H,3-5,7H2,1-2H3,(H,18,19)(H,16,17,21)
InChIKeyRHTNXCOWLAJYEO-UHFFFAOYSA-N
XLogP2.15
TPSA90.98 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.42
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-cyclopropyl-N-(4-methyl-1,3-thiazol-2-yl)-1H-pyrazole-3-carboxamide
CID 29049788
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-[3-(5-methyl-1H-pyrazol-3-yl)piperidin-1-yl]acetamide
CID 72121343
(5-cyclopropyl-1H-pyrazol-3-yl)-[4-(4-methyl-1,3-thiazol-2-yl)piperazin-1-yl]methanone
CID 37844541
2-(3,5-dimethylpyrazol-1-yl)-N-[2-(4-methylpiperidin-1-yl)ethyl]-1,3-thiazole-4-carboxamide
CID 46968831
N-[4-[3-(3,5-dimethylpyrazol-1-yl)piperidine-1-carbonyl]-1,3-thiazol-2-yl]acetamide
CID 72142629
5-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-3-propan-2-yl-1H-pyrazole-4-carboxamide
CID 75435928
2-[3-(1H-pyrazol-5-yl)piperidin-1-yl]-N-(1,3-thiazol-2-yl)propanamide
CID 72153935
N-cyclopropyl-N-(4-methyl-1,3-thiazol-2-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
CID 71852587
2-[(3S)-3-(5-methyl-1H-pyrazol-3-yl)piperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide
CID 97004532
N-[4-(1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine-5-carbonyl)-1,3-thiazol-2-yl]acetamide
CID 132302756
2-acetamido-N-[5-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]pentyl]-N-methyl-1,3-thiazole-4-carboxamide
CID 60525238
N-(1,3-thiazol-2-yl)-2-[3-[3-(trifluoromethyl)-1H-pyrazol-5-yl]piperidin-1-yl]propanamide
CID 136528340

Frequently Asked Questions

What is the IUPAC name of N-[4-[3-(5-methyl-1H-pyrazol-3-yl)piperidine-1-carbonyl]-1,3-thiazol-2-yl]acetamide?
The IUPAC name of N-[4-[3-(5-methyl-1H-pyrazol-3-yl)piperidine-1-carbonyl]-1,3-thiazol-2-yl]acetamide (CID 71926749) is N-[4-[3-(5-methyl-1H-pyrazol-3-yl)piperidine-1-carbonyl]-1,3-thiazol-2-yl]acetamide.
What is the SMILES notation for N-[4-[3-(5-methyl-1H-pyrazol-3-yl)piperidine-1-carbonyl]-1,3-thiazol-2-yl]acetamide?
The canonical SMILES for N-[4-[3-(5-methyl-1H-pyrazol-3-yl)piperidine-1-carbonyl]-1,3-thiazol-2-yl]acetamide is CC(=O)Nc1nc(C(=O)N2CCCC(c3cc(C)[nH]n3)C2)cs1.
What is the InChIKey of N-[4-[3-(5-methyl-1H-pyrazol-3-yl)piperidine-1-carbonyl]-1,3-thiazol-2-yl]acetamide?
The InChIKey is RHTNXCOWLAJYEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O2S/c1-9-6-12(19-18-9)11-4-3-5-20(7-11)14(22)13-8-23-15(17-13)16-10(2)21/h6,8,11H,3-5,7H2,1-2H3,(H,18,19)(H,16,17,21).
What are the key properties of N-[4-[3-(5-methyl-1H-pyrazol-3-yl)piperidine-1-carbonyl]-1,3-thiazol-2-yl]acetamide?
N-[4-[3-(5-methyl-1H-pyrazol-3-yl)piperidine-1-carbonyl]-1,3-thiazol-2-yl]acetamide has a molecular weight of 333.42 g/mol, XLogP of 2.15, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[3-(5-methyl-1H-pyrazol-3-yl)piperidine-1-carbonyl]-1,3-thiazol-2-yl]acetamide is sourced from PubChem (CID 71926749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).