N-methyl-2-(methylamino)-N-(2-pyridin-4-ylethyl)acetamide

C11H17N3O — CID 60913880

IUPACN-methyl-2-(methylamino)-N-(2-pyridin-4-ylethyl)acetamide
SMILESCNCC(=O)N(C)CCc1ccncc1
InChIInChI=1S/C11H17N3O/c1-12-9-11(15)14(2)8-5-10-3-6-13-7-4-10/h3-4,6-7,12H,5,8-9H2,1-2H3
InChIKeySEMXKRIQSGWWPX-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.30
Rot. Bonds5

About N-methyl-2-(methylamino)-N-(2-pyridin-4-ylethyl)acetamide

N-methyl-2-(methylamino)-N-(2-pyridin-4-ylethyl)acetamide (PubChem CID 60913880) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is N-methyl-2-(methylamino)-N-(2-pyridin-4-ylethyl)acetamide.

Molecular Properties

Compound NameN-methyl-2-(methylamino)-N-(2-pyridin-4-ylethyl)acetamide
PubChem CID60913880
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC NameN-methyl-2-(methylamino)-N-(2-pyridin-4-ylethyl)acetamide
SMILESCNCC(=O)N(C)CCc1ccncc1
InChIInChI=1S/C11H17N3O/c1-12-9-11(15)14(2)8-5-10-3-6-13-7-4-10/h3-4,6-7,12H,5,8-9H2,1-2H3
InChIKeySEMXKRIQSGWWPX-UHFFFAOYSA-N
XLogP0.30
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 50.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2-(methylamino)-N-(pyridin-4-ylmethyl)acetamide
CID 43564524
N-methyl-2-(2-methylpropylamino)-N-(2-pyridin-4-ylethyl)acetamide
CID 108993197
N-methyl-N-(2-pyridin-4-ylethyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 78942343
2-amino-N-[2-[methyl(2-pyridin-4-ylethyl)amino]-2-oxoethyl]acetamide
CID 54944012
2,2-dimethyl-N-[2-[methyl(2-pyridin-4-ylethyl)amino]-2-oxoethyl]propanamide
CID 112993675
2-chloro-N-methyl-N-(2-pyridin-4-ylethyl)acetamide
CID 60913202
2-(benzylamino)-N-methyl-N-(2-pyridin-4-ylethyl)acetamide
CID 108996378
N-methyl-3-[methyl(2-pyridin-4-ylethyl)amino]-N-(2-pyridin-4-ylethyl)propanamide
CID 109025999
2-(4-tert-butylanilino)-N-methyl-N-(2-pyridin-4-ylethyl)acetamide
CID 109001538
N-methyl-2-(3-phenylpropylamino)-N-(2-pyridin-4-ylethyl)acetamide
CID 109001500
4-fluoro-N-[2-[methyl(2-pyridin-4-ylethyl)amino]-2-oxoethyl]benzamide
CID 112993682
N-methyl-N-(2-pyridin-4-ylethyl)-2-(2,3,4-trifluoroanilino)acetamide
CID 109001618

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(methylamino)-N-(2-pyridin-4-ylethyl)acetamide?
The IUPAC name of N-methyl-2-(methylamino)-N-(2-pyridin-4-ylethyl)acetamide (CID 60913880) is N-methyl-2-(methylamino)-N-(2-pyridin-4-ylethyl)acetamide.
What is the SMILES notation for N-methyl-2-(methylamino)-N-(2-pyridin-4-ylethyl)acetamide?
The canonical SMILES for N-methyl-2-(methylamino)-N-(2-pyridin-4-ylethyl)acetamide is CNCC(=O)N(C)CCc1ccncc1.
What is the InChIKey of N-methyl-2-(methylamino)-N-(2-pyridin-4-ylethyl)acetamide?
The InChIKey is SEMXKRIQSGWWPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-12-9-11(15)14(2)8-5-10-3-6-13-7-4-10/h3-4,6-7,12H,5,8-9H2,1-2H3.
What are the key properties of N-methyl-2-(methylamino)-N-(2-pyridin-4-ylethyl)acetamide?
N-methyl-2-(methylamino)-N-(2-pyridin-4-ylethyl)acetamide has a molecular weight of 207.28 g/mol, XLogP of 0.30, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(methylamino)-N-(2-pyridin-4-ylethyl)acetamide is sourced from PubChem (CID 60913880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).