4-methyl-N-piperidin-4-yl-1,3-thiazole-5-carboxamide

C10H15N3OS — CID 43167642

IUPAC4-methyl-N-piperidin-4-yl-1,3-thiazole-5-carboxamide
SMILESCc1ncsc1C(=O)NC1CCNCC1
InChIInChI=1S/C10H15N3OS/c1-7-9(15-6-12-7)10(14)13-8-2-4-11-5-3-8/h6,8,11H,2-5H2,1H3,(H,13,14)
InChIKeyNRJRPCAXGQMXOO-UHFFFAOYSA-N
MW225.32 g/mol
LogP0.93
Rot. Bonds2

About 4-methyl-N-piperidin-4-yl-1,3-thiazole-5-carboxamide

4-methyl-N-piperidin-4-yl-1,3-thiazole-5-carboxamide (PubChem CID 43167642) has the molecular formula C10H15N3OS and a molecular weight of 225.32 g/mol. Its IUPAC name is 4-methyl-N-piperidin-4-yl-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name4-methyl-N-piperidin-4-yl-1,3-thiazole-5-carboxamide
PubChem CID43167642
Molecular FormulaC10H15N3OS
Molecular Weight225.32 g/mol
Exact Mass225.09
IUPAC Name4-methyl-N-piperidin-4-yl-1,3-thiazole-5-carboxamide
SMILESCc1ncsc1C(=O)NC1CCNCC1
InChIInChI=1S/C10H15N3OS/c1-7-9(15-6-12-7)10(14)13-8-2-4-11-5-3-8/h6,8,11H,2-5H2,1H3,(H,13,14)
InChIKeyNRJRPCAXGQMXOO-UHFFFAOYSA-N
XLogP0.93
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.32
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]-4-methyl-1,3-thiazole-5-carboxamide
CID 71667381
(4-Methyl-1,3-thiazol-5-yl)-piperidin-1-ylmethanone
CID 45823033
N,N-dimethyl-2-[(4-methyl-1,3-thiazol-5-yl)formamido]acetamide
CID 47209159
Methyl 2-[(4-methyl-1,3-thiazole-5-carbonyl)amino]acetate
CID 43608055
1-(4-Methyl-2-propan-2-yl-1,3-thiazole-5-carbonyl)piperidine-4-carboxamide
CID 45819410
Azepan-1-yl-(4-methyl-1,3-thiazol-5-yl)methanone
CID 45823036
4-methyl-N-(1-propylsulfonylpiperidin-4-yl)-1,3-thiazole-5-carboxamide
CID 45823105
4-methyl-N-[3-(2-oxoazepan-1-yl)propyl]-1,3-thiazole-5-carboxamide
CID 45823337
4-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)-1,3-thiazole-5-carboxamide
CID 45823479
N-(1-acetylpiperidin-4-yl)-4-methyl-1,3-thiazole-5-carboxamide
CID 47035706
4-methyl-N-[2-oxo-2-(propylamino)ethyl]-1,3-thiazole-5-carboxamide
CID 47035721
4-methyl-N-(3-morpholin-4-yl-3-oxopropyl)-1,3-thiazole-5-carboxamide
CID 47035815

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-piperidin-4-yl-1,3-thiazole-5-carboxamide?
The IUPAC name of 4-methyl-N-piperidin-4-yl-1,3-thiazole-5-carboxamide (CID 43167642) is 4-methyl-N-piperidin-4-yl-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 4-methyl-N-piperidin-4-yl-1,3-thiazole-5-carboxamide?
The canonical SMILES for 4-methyl-N-piperidin-4-yl-1,3-thiazole-5-carboxamide is Cc1ncsc1C(=O)NC1CCNCC1.
What is the InChIKey of 4-methyl-N-piperidin-4-yl-1,3-thiazole-5-carboxamide?
The InChIKey is NRJRPCAXGQMXOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3OS/c1-7-9(15-6-12-7)10(14)13-8-2-4-11-5-3-8/h6,8,11H,2-5H2,1H3,(H,13,14).
What are the key properties of 4-methyl-N-piperidin-4-yl-1,3-thiazole-5-carboxamide?
4-methyl-N-piperidin-4-yl-1,3-thiazole-5-carboxamide has a molecular weight of 225.32 g/mol, XLogP of 0.93, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-piperidin-4-yl-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 43167642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).