4-amino-3-methyl-N-pyridin-3-ylbutanamide

C10H15N3O — CID 81070233

IUPAC4-amino-3-methyl-N-pyridin-3-ylbutanamide
SMILESCC(CN)CC(=O)Nc1cccnc1
InChIInChI=1S/C10H15N3O/c1-8(6-11)5-10(14)13-9-3-2-4-12-7-9/h2-4,7-8H,5-6,11H2,1H3,(H,13,14)
InChIKeyAFLVUDBRESREAJ-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.00
Rot. Bonds4

About 4-amino-3-methyl-N-pyridin-3-ylbutanamide

4-amino-3-methyl-N-pyridin-3-ylbutanamide (PubChem CID 81070233) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 4-amino-3-methyl-N-pyridin-3-ylbutanamide.

Molecular Properties

Compound Name4-amino-3-methyl-N-pyridin-3-ylbutanamide
PubChem CID81070233
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name4-amino-3-methyl-N-pyridin-3-ylbutanamide
SMILESCC(CN)CC(=O)Nc1cccnc1
InChIInChI=1S/C10H15N3O/c1-8(6-11)5-10(14)13-9-3-2-4-12-7-9/h2-4,7-8H,5-6,11H2,1H3,(H,13,14)
InChIKeyAFLVUDBRESREAJ-UHFFFAOYSA-N
XLogP1.00
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-N-pyridin-3-ylpentanamide
CID 142960765
(3R)-3-methyl-5-oxo-5-(pyridin-3-ylamino)pentanoic acid
CID 7316708
3-methyl-N-pyridin-3-ylpentanamide;molecular hydrogen
CID 166133137
4-amino-3-methyl-N-[(1R)-1-pyridin-3-ylethyl]butanamide
CID 81404984
4-amino-3-methyl-N-(2-pyridin-3-ylethyl)butanamide
CID 81075299
4-amino-3-methyl-N-[3-(propanoylamino)phenyl]butanamide
CID 81087317
4-amino-3-methyl-N-[4-(3-methylbutanoylamino)phenyl]butanamide
CID 81084171
2-(dimethylamino)-4-oxo-4-(pyridin-3-ylamino)butanoic acid
CID 44993995
5-[(4-amino-3-methylbutanoyl)amino]pyridine-3-carboxylic acid
CID 81079129
4-amino-N-(6-ethoxy-3-pyridinyl)-3-methylbutanamide
CID 81080925
2-[4-[2-oxo-2-(pyridin-3-ylamino)ethyl]phenyl]-N-pyridin-3-ylacetamide
CID 177434462
(2S)-4-oxo-2-phenyl-4-(pyridin-3-ylamino)butanoic acid
CID 851940

Frequently Asked Questions

What is the IUPAC name of 4-amino-3-methyl-N-pyridin-3-ylbutanamide?
The IUPAC name of 4-amino-3-methyl-N-pyridin-3-ylbutanamide (CID 81070233) is 4-amino-3-methyl-N-pyridin-3-ylbutanamide.
What is the SMILES notation for 4-amino-3-methyl-N-pyridin-3-ylbutanamide?
The canonical SMILES for 4-amino-3-methyl-N-pyridin-3-ylbutanamide is CC(CN)CC(=O)Nc1cccnc1.
What is the InChIKey of 4-amino-3-methyl-N-pyridin-3-ylbutanamide?
The InChIKey is AFLVUDBRESREAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-8(6-11)5-10(14)13-9-3-2-4-12-7-9/h2-4,7-8H,5-6,11H2,1H3,(H,13,14).
What are the key properties of 4-amino-3-methyl-N-pyridin-3-ylbutanamide?
4-amino-3-methyl-N-pyridin-3-ylbutanamide has a molecular weight of 193.25 g/mol, XLogP of 1.00, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-3-methyl-N-pyridin-3-ylbutanamide is sourced from PubChem (CID 81070233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).