3-(cyclopropylamino)-N-methyl-N-pyridin-2-ylpropanamide

C12H17N3O — CID 60843331

IUPAC3-(cyclopropylamino)-N-methyl-N-pyridin-2-ylpropanamide
SMILESCN(C(=O)CCNC1CC1)c1ccccn1
InChIInChI=1S/C12H17N3O/c1-15(11-4-2-3-8-14-11)12(16)7-9-13-10-5-6-10/h2-4,8,10,13H,5-7,9H2,1H3
InChIKeyUYLXZCAFRKPOCR-UHFFFAOYSA-N
MW219.29 g/mol
LogP1.19
Rot. Bonds5

About 3-(cyclopropylamino)-N-methyl-N-pyridin-2-ylpropanamide

3-(cyclopropylamino)-N-methyl-N-pyridin-2-ylpropanamide (PubChem CID 60843331) has the molecular formula C12H17N3O and a molecular weight of 219.29 g/mol. Its IUPAC name is 3-(cyclopropylamino)-N-methyl-N-pyridin-2-ylpropanamide.

Molecular Properties

Compound Name3-(cyclopropylamino)-N-methyl-N-pyridin-2-ylpropanamide
PubChem CID60843331
Molecular FormulaC12H17N3O
Molecular Weight219.29 g/mol
Exact Mass219.14
IUPAC Name3-(cyclopropylamino)-N-methyl-N-pyridin-2-ylpropanamide
SMILESCN(C(=O)CCNC1CC1)c1ccccn1
InChIInChI=1S/C12H17N3O/c1-15(11-4-2-3-8-14-11)12(16)7-9-13-10-5-6-10/h2-4,8,10,13H,5-7,9H2,1H3
InChIKeyUYLXZCAFRKPOCR-UHFFFAOYSA-N
XLogP1.19
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-3-(propan-2-ylamino)-N-pyridin-2-ylpropanamide
CID 60852882
N-cyclopropyl-3-(cyclopropylamino)-N-(pyridin-2-ylmethyl)propanamide
CID 54869688
N-methyl-4-oxo-N-pyridin-2-ylcyclohexane-1-carboxamide
CID 115150404
N,N-dimethyl-3-[(4-phenylcyclohexyl)amino]propanamide
CID 60925916
2-(cyclohexylmethylamino)-N-methyl-N-pyridin-2-ylacetamide
CID 101057675
4-hydroxy-N-methyl-N-pyridin-2-ylcyclohexane-1-carboxamide
CID 115150798
1-methyl-3-propyl-1-pyridin-2-ylurea
CID 116653987
3-(cyclopropylamino)-N-[(2-ethoxyphenyl)methyl]-N-methylpropanamide
CID 60962807
N-methyl-2-piperidin-4-ylsulfanyl-N-pyridin-2-ylacetamide
CID 114626507
2-N,6-N-dimethyl-2-N,6-N-dipyridin-2-ylpyridine-2,6-dicarboxamide
CID 101347293
3-(cyclopropylamino)-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one
CID 60842626
(3R)-N,3-dimethyl-N-pyridin-2-ylcyclohexane-1-carboxamide
CID 144903948

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopropylamino)-N-methyl-N-pyridin-2-ylpropanamide?
The IUPAC name of 3-(cyclopropylamino)-N-methyl-N-pyridin-2-ylpropanamide (CID 60843331) is 3-(cyclopropylamino)-N-methyl-N-pyridin-2-ylpropanamide.
What is the SMILES notation for 3-(cyclopropylamino)-N-methyl-N-pyridin-2-ylpropanamide?
The canonical SMILES for 3-(cyclopropylamino)-N-methyl-N-pyridin-2-ylpropanamide is CN(C(=O)CCNC1CC1)c1ccccn1.
What is the InChIKey of 3-(cyclopropylamino)-N-methyl-N-pyridin-2-ylpropanamide?
The InChIKey is UYLXZCAFRKPOCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O/c1-15(11-4-2-3-8-14-11)12(16)7-9-13-10-5-6-10/h2-4,8,10,13H,5-7,9H2,1H3.
What are the key properties of 3-(cyclopropylamino)-N-methyl-N-pyridin-2-ylpropanamide?
3-(cyclopropylamino)-N-methyl-N-pyridin-2-ylpropanamide has a molecular weight of 219.29 g/mol, XLogP of 1.19, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopropylamino)-N-methyl-N-pyridin-2-ylpropanamide is sourced from PubChem (CID 60843331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).