N-cyclopropyl-2-[methyl-[(1-methyl-2-oxo-4-pyridinyl)methyl]amino]acetamide

C13H19N3O2 — CID 75461461

IUPACN-cyclopropyl-2-[methyl-[(1-methyl-2-oxo-4-pyridinyl)methyl]amino]acetamide
SMILESCN(CC(=O)NC1CC1)Cc1ccn(C)c(=O)c1
InChIInChI=1S/C13H19N3O2/c1-15(9-12(17)14-11-3-4-11)8-10-5-6-16(2)13(18)7-10/h5-7,11H,3-4,8-9H2,1-2H3,(H,14,17)
InChIKeyPXYLSBQOJLGMSX-UHFFFAOYSA-N
MW249.31 g/mol
LogP0.10
Rot. Bonds5

About N-cyclopropyl-2-[methyl-[(1-methyl-2-oxo-4-pyridinyl)methyl]amino]acetamide

N-cyclopropyl-2-[methyl-[(1-methyl-2-oxo-4-pyridinyl)methyl]amino]acetamide (PubChem CID 75461461) has the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol. Its IUPAC name is N-cyclopropyl-2-[methyl-[(1-methyl-2-oxo-4-pyridinyl)methyl]amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[methyl-[(1-methyl-2-oxo-4-pyridinyl)methyl]amino]acetamide
PubChem CID75461461
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
Exact Mass249.15
IUPAC NameN-cyclopropyl-2-[methyl-[(1-methyl-2-oxo-4-pyridinyl)methyl]amino]acetamide
SMILESCN(CC(=O)NC1CC1)Cc1ccn(C)c(=O)c1
InChIInChI=1S/C13H19N3O2/c1-15(9-12(17)14-11-3-4-11)8-10-5-6-16(2)13(18)7-10/h5-7,11H,3-4,8-9H2,1-2H3,(H,14,17)
InChIKeyPXYLSBQOJLGMSX-UHFFFAOYSA-N
XLogP0.10
TPSA54.34 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 50.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide
CID 22196200
2-[(2-amino-4-pyridinyl)methyl-methylamino]-N-cyclopropylacetamide
CID 62464125
2-[(3-bromo-4-fluorophenyl)methyl-methylamino]-N-cyclopropylacetamide
CID 54980387
N-cyclopropyl-2-[[4-(2-hydrazinyl-2-oxoethyl)phenyl]methyl-methylamino]acetamide
CID 105351871
2-[(3-bromo-4-methoxyphenyl)methyl-methylamino]-N-cyclopropylacetamide
CID 8911502
N-cyclopropyl-2-[methyl-[[4-(trifluoromethoxy)phenyl]methyl]amino]acetamide
CID 51076389
2-[benzyl(methyl)amino]-N-cyclohexylacetamide
CID 54808837
N-cyclopropyl-2-[methyl-[2-(1-methylpyrrol-2-yl)-2-oxoethyl]amino]acetamide
CID 60677016
2-[[3-(aminomethyl)phenyl]methyl-methylamino]-N-cyclohexylacetamide
CID 43248801
N-cyclopropyl-1-[(1-methyl-2-oxo-4-pyridinyl)methyl]pyrrolidine-2-carboxamide
CID 47377026
2-[[4-(aminomethyl)phenyl]methyl-methylamino]-N-cyclohexylacetamide
CID 60922338
4-[[2-(tert-butylamino)ethyl-methylamino]methyl]-1-methylpyridin-2-one
CID 114039691

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[methyl-[(1-methyl-2-oxo-4-pyridinyl)methyl]amino]acetamide?
The IUPAC name of N-cyclopropyl-2-[methyl-[(1-methyl-2-oxo-4-pyridinyl)methyl]amino]acetamide (CID 75461461) is N-cyclopropyl-2-[methyl-[(1-methyl-2-oxo-4-pyridinyl)methyl]amino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[methyl-[(1-methyl-2-oxo-4-pyridinyl)methyl]amino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[methyl-[(1-methyl-2-oxo-4-pyridinyl)methyl]amino]acetamide is CN(CC(=O)NC1CC1)Cc1ccn(C)c(=O)c1.
What is the InChIKey of N-cyclopropyl-2-[methyl-[(1-methyl-2-oxo-4-pyridinyl)methyl]amino]acetamide?
The InChIKey is PXYLSBQOJLGMSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2/c1-15(9-12(17)14-11-3-4-11)8-10-5-6-16(2)13(18)7-10/h5-7,11H,3-4,8-9H2,1-2H3,(H,14,17).
What are the key properties of N-cyclopropyl-2-[methyl-[(1-methyl-2-oxo-4-pyridinyl)methyl]amino]acetamide?
N-cyclopropyl-2-[methyl-[(1-methyl-2-oxo-4-pyridinyl)methyl]amino]acetamide has a molecular weight of 249.31 g/mol, XLogP of 0.10, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[methyl-[(1-methyl-2-oxo-4-pyridinyl)methyl]amino]acetamide is sourced from PubChem (CID 75461461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).