potassium;hydride;N-methyl-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide

C12H13KN2OS — CID 173152580

IUPACpotassium;hydride;N-methyl-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide
SMILESCN(Cc1ccccn1)C(=O)c1cccs1.[H-].[K+]
InChIInChI=1S/C12H12N2OS.K.H/c1-14(9-10-5-2-3-7-13-10)12(15)11-6-4-8-16-11;;/h2-8H,9H2,1H3;;/q;+1;-1
InChIKeyQGYMWNSVVSBEAE-UHFFFAOYSA-N
MW272.41 g/mol
LogP-0.47
Rot. Bonds3

About potassium;hydride;N-methyl-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide

potassium;hydride;N-methyl-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide (PubChem CID 173152580) has the molecular formula C12H13KN2OS and a molecular weight of 272.41 g/mol. Its IUPAC name is potassium;hydride;N-methyl-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide.

Molecular Properties

Compound Namepotassium;hydride;N-methyl-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide
PubChem CID173152580
Molecular FormulaC12H13KN2OS
Molecular Weight272.41 g/mol
Exact Mass272.04
IUPAC Namepotassium;hydride;N-methyl-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide
SMILESCN(Cc1ccccn1)C(=O)c1cccs1.[H-].[K+]
InChIInChI=1S/C12H12N2OS.K.H/c1-14(9-10-5-2-3-7-13-10)12(15)11-6-4-8-16-11;;/h2-8H,9H2,1H3;;/q;+1;-1
InChIKeyQGYMWNSVVSBEAE-UHFFFAOYSA-N
XLogP-0.47
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.41
LogP ≤ 5-0.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

CID 69258575
CID 69258575
N-propan-2-yl-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide
CID 61036038
N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]thiophene-2-carboxamide
CID 60753578
N-[2-[bis(pyridin-2-ylmethyl)amino]ethyl]thiophene-2-carboxamide
CID 46961978
[bis(pyridin-2-ylmethyl)amino]methyl thiophene-2-carboxylate
CID 174963457
N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide
CID 40519391
3-hydroxy-4-iodo-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 104627774
4-amino-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 43564701
N-methyl-N-[2-(1,3-thiazol-2-yl)ethyl]thiophene-2-carboxamide
CID 110715967
N'-methyl-N'-(pyridin-2-ylmethyl)oxamide
CID 115192026
N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide
CID 40519152
3-(3,4-dichlorophenyl)-N-methyl-N-(pyridin-2-ylmethyl)-1,2-thiazole-5-carboxamide
CID 126798321

Frequently Asked Questions

What is the IUPAC name of potassium;hydride;N-methyl-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide?
The IUPAC name of potassium;hydride;N-methyl-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide (CID 173152580) is potassium;hydride;N-methyl-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide.
What is the SMILES notation for potassium;hydride;N-methyl-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide?
The canonical SMILES for potassium;hydride;N-methyl-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide is CN(Cc1ccccn1)C(=O)c1cccs1.[H-].[K+].
What is the InChIKey of potassium;hydride;N-methyl-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide?
The InChIKey is QGYMWNSVVSBEAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2OS.K.H/c1-14(9-10-5-2-3-7-13-10)12(15)11-6-4-8-16-11;;/h2-8H,9H2,1H3;;/q;+1;-1.
What are the key properties of potassium;hydride;N-methyl-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide?
potassium;hydride;N-methyl-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide has a molecular weight of 272.41 g/mol, XLogP of -0.47, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;hydride;N-methyl-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide is sourced from PubChem (CID 173152580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).