(3S)-3-methyl-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide

C10H15N3OS — CID 129369013

IUPAC(3S)-3-methyl-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide
SMILESC[C@]1(C(=O)Nc2nccs2)CCCNC1
InChIInChI=1S/C10H15N3OS/c1-10(3-2-4-11-7-10)8(14)13-9-12-5-6-15-9/h5-6,11H,2-4,7H2,1H3,(H,12,13,14)/t10-/m0/s1
InChIKeyOQQFCFKXMNQBSW-JTQLQIEISA-N
MW225.32 g/mol
LogP1.47
Rot. Bonds2

About (3S)-3-methyl-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide

(3S)-3-methyl-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide (PubChem CID 129369013) has the molecular formula C10H15N3OS and a molecular weight of 225.32 g/mol. Its IUPAC name is (3S)-3-methyl-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide.

Molecular Properties

Compound Name(3S)-3-methyl-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide
PubChem CID129369013
Molecular FormulaC10H15N3OS
Molecular Weight225.32 g/mol
Exact Mass225.09
IUPAC Name(3S)-3-methyl-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide
SMILESC[C@]1(C(=O)Nc2nccs2)CCCNC1
InChIInChI=1S/C10H15N3OS/c1-10(3-2-4-11-7-10)8(14)13-9-12-5-6-15-9/h5-6,11H,2-4,7H2,1H3,(H,12,13,14)/t10-/m0/s1
InChIKeyOQQFCFKXMNQBSW-JTQLQIEISA-N
XLogP1.47
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 ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-ethyl-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide
CID 63140720
3-methyl-N-[2-(1,3-thiazol-2-yl)ethyl]piperidine-3-carboxamide
CID 63239889
3-methyl-N-(2-methyl-3-pyridinyl)piperidine-3-carboxamide
CID 79043969
1-hydroxy-N-(1,3-thiazol-2-yl)cyclopentane-1-carboxamide
CID 110906941
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methylpiperidine-3-carboxamide;hydrochloride
CID 119943678
N-(3-carbamoylthiophen-2-yl)-3-methylpiperidine-3-carboxamide
CID 63135299
3-methyl-N-thiophen-3-ylpiperidine-3-carboxamide
CID 66352634
3-methyl-N-pyridin-4-ylpiperidine-3-carboxamide;dihydrochloride
CID 119946059
4-(methoxymethyl)-N-(1,3-thiazol-2-yl)piperidine-4-carboxamide
CID 114041967
N-(2-methoxy-3-pyridinyl)-3-methylpiperidine-3-carboxamide
CID 63130698
3-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]piperidine-3-carboxamide
CID 103821976
1-(aminomethyl)-N-(1,3-thiazol-2-yl)cycloheptane-1-carboxamide
CID 115443706

Frequently Asked Questions

What is the IUPAC name of (3S)-3-methyl-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide?
The IUPAC name of (3S)-3-methyl-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide (CID 129369013) is (3S)-3-methyl-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide.
What is the SMILES notation for (3S)-3-methyl-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide?
The canonical SMILES for (3S)-3-methyl-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide is C[C@]1(C(=O)Nc2nccs2)CCCNC1.
What is the InChIKey of (3S)-3-methyl-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide?
The InChIKey is OQQFCFKXMNQBSW-JTQLQIEISA-N. The full InChI is InChI=1S/C10H15N3OS/c1-10(3-2-4-11-7-10)8(14)13-9-12-5-6-15-9/h5-6,11H,2-4,7H2,1H3,(H,12,13,14)/t10-/m0/s1.
What are the key properties of (3S)-3-methyl-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide?
(3S)-3-methyl-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide has a molecular weight of 225.32 g/mol, XLogP of 1.47, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-3-methyl-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide is sourced from PubChem (CID 129369013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).