N-methyl-N-propan-2-yl-2-(1-pyridin-2-ylethylamino)acetamide

C13H21N3O — CID 43396941

IUPACN-methyl-N-propan-2-yl-2-(1-pyridin-2-ylethylamino)acetamide
SMILESCC(NCC(=O)N(C)C(C)C)c1ccccn1
InChIInChI=1S/C13H21N3O/c1-10(2)16(4)13(17)9-15-11(3)12-7-5-6-8-14-12/h5-8,10-11,15H,9H2,1-4H3
InChIKeyUYTQTZWKBHRYOI-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.60
Rot. Bonds5

About N-methyl-N-propan-2-yl-2-(1-pyridin-2-ylethylamino)acetamide

N-methyl-N-propan-2-yl-2-(1-pyridin-2-ylethylamino)acetamide (PubChem CID 43396941) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is N-methyl-N-propan-2-yl-2-(1-pyridin-2-ylethylamino)acetamide.

Molecular Properties

Compound NameN-methyl-N-propan-2-yl-2-(1-pyridin-2-ylethylamino)acetamide
PubChem CID43396941
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC NameN-methyl-N-propan-2-yl-2-(1-pyridin-2-ylethylamino)acetamide
SMILESCC(NCC(=O)N(C)C(C)C)c1ccccn1
InChIInChI=1S/C13H21N3O/c1-10(2)16(4)13(17)9-15-11(3)12-7-5-6-8-14-12/h5-8,10-11,15H,9H2,1-4H3
InChIKeyUYTQTZWKBHRYOI-UHFFFAOYSA-N
XLogP1.60
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 2-[[(1S)-1-pyridin-2-ylethyl]amino]acetate
CID 81401759
N-methyl-N-(1-phenylethyl)-2-[[phenyl(pyridin-2-yl)methyl]amino]acetamide
CID 55410573
N-(2-methylpropyl)-2-[[(1R)-1-pyridin-2-ylethyl]amino]acetamide
CID 81406744
tert-butyl 2-[[(1S)-1-pyridin-2-ylethyl]amino]acetate
CID 81402004
ethyl 2-[[[(1R)-1-pyridin-2-ylethyl]amino]methyl]prop-2-enoate
CID 103258390
3-[[(1R)-1-pyridin-2-ylethyl]amino]propanoic acid
CID 81406743
N-methyl-N-propan-2-yl-2-(2-pyridin-2-ylethylamino)acetamide
CID 28579267
1-(azepan-1-yl)-2-(1-pyridin-2-ylethylamino)ethanone
CID 43396870
1-piperidin-1-yl-2-(1-pyridin-2-ylethylamino)ethanone
CID 43396900
N-(4-methylphenyl)-2-[[(1R)-1-pyridin-2-ylethyl]amino]acetamide
CID 81406656
N-(2-methylphenyl)-2-[[(1S)-1-pyridin-2-ylethyl]amino]acetamide
CID 81401913
2-(propan-2-ylamino)-N-[(1R)-1-pyridin-2-ylethyl]acetamide
CID 81407440

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-propan-2-yl-2-(1-pyridin-2-ylethylamino)acetamide?
The IUPAC name of N-methyl-N-propan-2-yl-2-(1-pyridin-2-ylethylamino)acetamide (CID 43396941) is N-methyl-N-propan-2-yl-2-(1-pyridin-2-ylethylamino)acetamide.
What is the SMILES notation for N-methyl-N-propan-2-yl-2-(1-pyridin-2-ylethylamino)acetamide?
The canonical SMILES for N-methyl-N-propan-2-yl-2-(1-pyridin-2-ylethylamino)acetamide is CC(NCC(=O)N(C)C(C)C)c1ccccn1.
What is the InChIKey of N-methyl-N-propan-2-yl-2-(1-pyridin-2-ylethylamino)acetamide?
The InChIKey is UYTQTZWKBHRYOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-10(2)16(4)13(17)9-15-11(3)12-7-5-6-8-14-12/h5-8,10-11,15H,9H2,1-4H3.
What are the key properties of N-methyl-N-propan-2-yl-2-(1-pyridin-2-ylethylamino)acetamide?
N-methyl-N-propan-2-yl-2-(1-pyridin-2-ylethylamino)acetamide has a molecular weight of 235.33 g/mol, XLogP of 1.60, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-propan-2-yl-2-(1-pyridin-2-ylethylamino)acetamide is sourced from PubChem (CID 43396941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).