N-methyl-2-(1-pyridin-2-ylpiperidin-2-yl)-1,3-thiazole-5-carboxamide

C15H18N4OS — CID 110095103

IUPACN-methyl-2-(1-pyridin-2-ylpiperidin-2-yl)-1,3-thiazole-5-carboxamide
SMILESCNC(=O)c1cnc(C2CCCCN2c2ccccn2)s1
InChIInChI=1S/C15H18N4OS/c1-16-14(20)12-10-18-15(21-12)11-6-3-5-9-19(11)13-7-2-4-8-17-13/h2,4,7-8,10-11H,3,5-6,9H2,1H3,(H,16,20)
InChIKeyYRNNSDLXEBBHCA-UHFFFAOYSA-N
MW302.40 g/mol
LogP2.63
Rot. Bonds3

About N-methyl-2-(1-pyridin-2-ylpiperidin-2-yl)-1,3-thiazole-5-carboxamide

N-methyl-2-(1-pyridin-2-ylpiperidin-2-yl)-1,3-thiazole-5-carboxamide (PubChem CID 110095103) has the molecular formula C15H18N4OS and a molecular weight of 302.40 g/mol. Its IUPAC name is N-methyl-2-(1-pyridin-2-ylpiperidin-2-yl)-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound NameN-methyl-2-(1-pyridin-2-ylpiperidin-2-yl)-1,3-thiazole-5-carboxamide
PubChem CID110095103
Molecular FormulaC15H18N4OS
Molecular Weight302.40 g/mol
Exact Mass302.12
IUPAC NameN-methyl-2-(1-pyridin-2-ylpiperidin-2-yl)-1,3-thiazole-5-carboxamide
SMILESCNC(=O)c1cnc(C2CCCCN2c2ccccn2)s1
InChIInChI=1S/C15H18N4OS/c1-16-14(20)12-10-18-15(21-12)11-6-3-5-9-19(11)13-7-2-4-8-17-13/h2,4,7-8,10-11H,3,5-6,9H2,1H3,(H,16,20)
InChIKeyYRNNSDLXEBBHCA-UHFFFAOYSA-N
XLogP2.63
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.40
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(2R)-1-benzoylpiperidin-2-yl]-N-methyl-1,3-thiazole-5-carboxamide
CID 124972626
2-[(2R)-1-(2,2-dimethylpropanoyl)piperidin-2-yl]-N-methyl-1,3-thiazole-5-carboxamide
CID 125008264
N,N-dimethyl-2-(1-pyrimidin-2-ylpiperidin-2-yl)-1,3-thiazole-5-carboxamide
CID 110095106
N-methyl-2-[1-(thiophene-2-carbonyl)pyrrolidin-2-yl]-1,3-thiazole-5-carboxamide
CID 110110288
2-[(2R)-1-pyrimidin-2-ylpyrrolidin-2-yl]-1,3-thiazole-5-carboxamide
CID 125009220
2-[(2S)-1-(2-methylpyrimidin-4-yl)pyrrolidin-2-yl]-1,3-thiazole-5-carboxamide
CID 124940784
N-methyl-2-[4-methyl-1-(pyridin-2-ylmethyl)piperidin-4-yl]-1,3-thiazole-5-carboxamide
CID 110100885
N,N-dimethyl-2-[(2R)-1-(pyridine-2-carbonyl)pyrrolidin-2-yl]-1,3-thiazole-5-carboxamide
CID 124952535
N,1-dimethyl-5-[(2S)-1-pyrimidin-2-ylpiperidin-2-yl]pyrrole-2-carboxamide
CID 129329726
1-pyridin-2-ylpiperidine-2-carbaldehyde
CID 62665226
2-[(2R)-1-[(6-methyl-2-pyridinyl)methyl]piperidin-2-yl]-1,3-thiazole-5-carboxamide
CID 125019699
N-methyl-1-pyridin-2-ylpiperidine-3-carboxamide
CID 133270598

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(1-pyridin-2-ylpiperidin-2-yl)-1,3-thiazole-5-carboxamide?
The IUPAC name of N-methyl-2-(1-pyridin-2-ylpiperidin-2-yl)-1,3-thiazole-5-carboxamide (CID 110095103) is N-methyl-2-(1-pyridin-2-ylpiperidin-2-yl)-1,3-thiazole-5-carboxamide.
What is the SMILES notation for N-methyl-2-(1-pyridin-2-ylpiperidin-2-yl)-1,3-thiazole-5-carboxamide?
The canonical SMILES for N-methyl-2-(1-pyridin-2-ylpiperidin-2-yl)-1,3-thiazole-5-carboxamide is CNC(=O)c1cnc(C2CCCCN2c2ccccn2)s1.
What is the InChIKey of N-methyl-2-(1-pyridin-2-ylpiperidin-2-yl)-1,3-thiazole-5-carboxamide?
The InChIKey is YRNNSDLXEBBHCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4OS/c1-16-14(20)12-10-18-15(21-12)11-6-3-5-9-19(11)13-7-2-4-8-17-13/h2,4,7-8,10-11H,3,5-6,9H2,1H3,(H,16,20).
What are the key properties of N-methyl-2-(1-pyridin-2-ylpiperidin-2-yl)-1,3-thiazole-5-carboxamide?
N-methyl-2-(1-pyridin-2-ylpiperidin-2-yl)-1,3-thiazole-5-carboxamide has a molecular weight of 302.40 g/mol, XLogP of 2.63, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(1-pyridin-2-ylpiperidin-2-yl)-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 110095103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).