N-[(1-pyridin-2-ylcyclopropyl)methyl]-2-thiophen-2-ylacetamide

C15H16N2OS — CID 110483280

IUPACN-[(1-pyridin-2-ylcyclopropyl)methyl]-2-thiophen-2-ylacetamide
SMILESO=C(Cc1cccs1)NCC1(c2ccccn2)CC1
InChIInChI=1S/C15H16N2OS/c18-14(10-12-4-3-9-19-12)17-11-15(6-7-15)13-5-1-2-8-16-13/h1-5,8-9H,6-7,10-11H2,(H,17,18)
InChIKeyAUKUXROANGFHTQ-UHFFFAOYSA-N
MW272.37 g/mol
LogP2.53
Rot. Bonds5

About N-[(1-pyridin-2-ylcyclopropyl)methyl]-2-thiophen-2-ylacetamide

N-[(1-pyridin-2-ylcyclopropyl)methyl]-2-thiophen-2-ylacetamide (PubChem CID 110483280) has the molecular formula C15H16N2OS and a molecular weight of 272.37 g/mol. Its IUPAC name is N-[(1-pyridin-2-ylcyclopropyl)methyl]-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-[(1-pyridin-2-ylcyclopropyl)methyl]-2-thiophen-2-ylacetamide
PubChem CID110483280
Molecular FormulaC15H16N2OS
Molecular Weight272.37 g/mol
Exact Mass272.10
IUPAC NameN-[(1-pyridin-2-ylcyclopropyl)methyl]-2-thiophen-2-ylacetamide
SMILESO=C(Cc1cccs1)NCC1(c2ccccn2)CC1
InChIInChI=1S/C15H16N2OS/c18-14(10-12-4-3-9-19-12)17-11-15(6-7-15)13-5-1-2-8-16-13/h1-5,8-9H,6-7,10-11H2,(H,17,18)
InChIKeyAUKUXROANGFHTQ-UHFFFAOYSA-N
XLogP2.53
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.37
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-[(1-pyridin-2-ylcyclopropyl)methyl]butanamide
CID 110479887
N-[[(4S)-4-hydroxy-2,3-dihydrochromen-4-yl]methyl]-2-thiophen-2-ylacetamide
CID 95984810
N-[[1-(bromomethyl)cyclopentyl]methyl]-2-thiophen-2-ylacetamide
CID 115364188
3-oxo-N-[(1-pyridin-2-ylcyclopentyl)methyl]butanamide
CID 110477352
1-[[(2-thiophen-2-ylacetyl)amino]methyl]cyclopentane-1-carboxylic acid
CID 81361995
2-thiophen-2-yl-N-[2-[(2-thiophen-2-ylacetyl)amino]ethyl]acetamide
CID 25146649
6-amino-N-[(1-pyridin-2-ylcyclopropyl)methyl]hexanamide
CID 110482606
N-(3-pyridin-2-ylpropyl)-2-thiophen-2-ylacetamide
CID 110660977
2-amino-N-[(1-pyridin-2-ylcyclopropyl)methyl]-1,3-thiazole-4-carboxamide
CID 110483352
1,1-dimethyl-3-[(1-pyridin-2-ylcyclopentyl)methyl]urea
CID 110478720
2-thiophen-2-yl-N-(thiophen-2-ylmethyl)acetamide
CID 1245174
2-(4-hydroxy-4-pyridin-2-ylpiperidin-1-yl)-N-(thiophen-2-ylmethyl)acetamide
CID 16667942

Frequently Asked Questions

What is the IUPAC name of N-[(1-pyridin-2-ylcyclopropyl)methyl]-2-thiophen-2-ylacetamide?
The IUPAC name of N-[(1-pyridin-2-ylcyclopropyl)methyl]-2-thiophen-2-ylacetamide (CID 110483280) is N-[(1-pyridin-2-ylcyclopropyl)methyl]-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-[(1-pyridin-2-ylcyclopropyl)methyl]-2-thiophen-2-ylacetamide?
The canonical SMILES for N-[(1-pyridin-2-ylcyclopropyl)methyl]-2-thiophen-2-ylacetamide is O=C(Cc1cccs1)NCC1(c2ccccn2)CC1.
What is the InChIKey of N-[(1-pyridin-2-ylcyclopropyl)methyl]-2-thiophen-2-ylacetamide?
The InChIKey is AUKUXROANGFHTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2OS/c18-14(10-12-4-3-9-19-12)17-11-15(6-7-15)13-5-1-2-8-16-13/h1-5,8-9H,6-7,10-11H2,(H,17,18).
What are the key properties of N-[(1-pyridin-2-ylcyclopropyl)methyl]-2-thiophen-2-ylacetamide?
N-[(1-pyridin-2-ylcyclopropyl)methyl]-2-thiophen-2-ylacetamide has a molecular weight of 272.37 g/mol, XLogP of 2.53, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-pyridin-2-ylcyclopropyl)methyl]-2-thiophen-2-ylacetamide is sourced from PubChem (CID 110483280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).