N-propan-2-yl-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide

C14H16N2OS — CID 61036038

IUPACN-propan-2-yl-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide
SMILESCC(C)N(Cc1ccccn1)C(=O)c1cccs1
InChIInChI=1S/C14H16N2OS/c1-11(2)16(10-12-6-3-4-8-15-12)14(17)13-7-5-9-18-13/h3-9,11H,10H2,1-2H3
InChIKeyKFCOZWPHXLMLBQ-UHFFFAOYSA-N
MW260.36 g/mol
LogP3.19
Rot. Bonds4

About N-propan-2-yl-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide

N-propan-2-yl-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide (PubChem CID 61036038) has the molecular formula C14H16N2OS and a molecular weight of 260.36 g/mol. Its IUPAC name is N-propan-2-yl-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-propan-2-yl-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide
PubChem CID61036038
Molecular FormulaC14H16N2OS
Molecular Weight260.36 g/mol
Exact Mass260.10
IUPAC NameN-propan-2-yl-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide
SMILESCC(C)N(Cc1ccccn1)C(=O)c1cccs1
InChIInChI=1S/C14H16N2OS/c1-11(2)16(10-12-6-3-4-8-15-12)14(17)13-7-5-9-18-13/h3-9,11H,10H2,1-2H3
InChIKeyKFCOZWPHXLMLBQ-UHFFFAOYSA-N
XLogP3.19
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.36
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

CID 69258575
CID 69258575
potassium;hydride;N-methyl-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide
CID 173152580
4-bromo-N-propan-2-yl-N-(pyridin-2-ylmethyl)benzamide
CID 60956029
2-bromo-2-methyl-N-propan-2-yl-N-(pyridin-2-ylmethyl)propanamide
CID 114328230
N-[2-[bis(pyridin-2-ylmethyl)amino]ethyl]thiophene-2-carboxamide
CID 46961978
N-(2-bromoethyl)-N-propan-2-ylthiophene-2-carboxamide
CID 80666303
1-ethyl-N-propan-2-yl-N-(pyridin-2-ylmethyl)-6-thiophen-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
CID 47063371
3-methyl-N-propan-2-yl-N-(pyridin-2-ylmethyl)but-2-enamide
CID 51088401
[bis(pyridin-2-ylmethyl)amino]methyl thiophene-2-carboxylate
CID 174963457
N-[[2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-propan-2-ylthiophene-2-carboxamide
CID 46008241
N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide
CID 40519391
3-bromo-2-chloro-N-propan-2-yl-N-(pyridin-2-ylmethyl)benzamide
CID 103988691

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide?
The IUPAC name of N-propan-2-yl-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide (CID 61036038) is N-propan-2-yl-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide.
What is the SMILES notation for N-propan-2-yl-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide?
The canonical SMILES for N-propan-2-yl-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide is CC(C)N(Cc1ccccn1)C(=O)c1cccs1.
What is the InChIKey of N-propan-2-yl-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide?
The InChIKey is KFCOZWPHXLMLBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2OS/c1-11(2)16(10-12-6-3-4-8-15-12)14(17)13-7-5-9-18-13/h3-9,11H,10H2,1-2H3.
What are the key properties of N-propan-2-yl-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide?
N-propan-2-yl-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide has a molecular weight of 260.36 g/mol, XLogP of 3.19, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide is sourced from PubChem (CID 61036038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).