3-amino-3-methyl-N-pyridin-2-ylbutanamide

C10H15N3O — CID 64684321

IUPAC3-amino-3-methyl-N-pyridin-2-ylbutanamide
SMILESCC(C)(N)CC(=O)Nc1ccccn1
InChIInChI=1S/C10H15N3O/c1-10(2,11)7-9(14)13-8-5-3-4-6-12-8/h3-6H,7,11H2,1-2H3,(H,12,13,14)
InChIKeyZMDYVLOWWBZABA-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.15
Rot. Bonds3

About 3-amino-3-methyl-N-pyridin-2-ylbutanamide

3-amino-3-methyl-N-pyridin-2-ylbutanamide (PubChem CID 64684321) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 3-amino-3-methyl-N-pyridin-2-ylbutanamide.

Molecular Properties

Compound Name3-amino-3-methyl-N-pyridin-2-ylbutanamide
PubChem CID64684321
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name3-amino-3-methyl-N-pyridin-2-ylbutanamide
SMILESCC(C)(N)CC(=O)Nc1ccccn1
InChIInChI=1S/C10H15N3O/c1-10(2,11)7-9(14)13-8-5-3-4-6-12-8/h3-6H,7,11H2,1-2H3,(H,12,13,14)
InChIKeyZMDYVLOWWBZABA-UHFFFAOYSA-N
XLogP1.15
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3,3-dimethyl-N-pyridin-2-ylpentanamide
CID 134494130
N,N'-dipyridin-2-ylbutanediamide
CID 3684644
2,4-dihydroxy-3,3-dimethyl-N-pyridin-2-ylbutanamide
CID 119095301
2-methylsulfanyl-N-pyridin-2-ylacetamide
CID 130725350
3-amino-3-methyl-N-(5-methyl-1H-pyrazol-3-yl)butanamide
CID 64678472
molecular hydrogen;N-pyridin-2-ylbutanamide
CID 142960531
1-(2-tert-butylphenyl)-3-pyridin-2-ylurea
CID 110491801
3-amino-N-(5-tert-butyl-1H-pyrazol-3-yl)-3-methylbutanamide
CID 113433629
(3S)-4,4,4-trifluoro-3-hydroxy-3-(1-methylimidazol-2-yl)-N-pyridin-2-ylbutanamide
CID 94798928
2-(pyridin-2-ylamino)propan-2-ol
CID 91613794
disodium;2-phosphonato-N-pyridin-2-ylacetamide
CID 53322963
3-[[amino-(pyridin-2-ylamino)methylidene]amino]-2,2-dimethylpropanamide;hydroiodide
CID 119119560

Frequently Asked Questions

What is the IUPAC name of 3-amino-3-methyl-N-pyridin-2-ylbutanamide?
The IUPAC name of 3-amino-3-methyl-N-pyridin-2-ylbutanamide (CID 64684321) is 3-amino-3-methyl-N-pyridin-2-ylbutanamide.
What is the SMILES notation for 3-amino-3-methyl-N-pyridin-2-ylbutanamide?
The canonical SMILES for 3-amino-3-methyl-N-pyridin-2-ylbutanamide is CC(C)(N)CC(=O)Nc1ccccn1.
What is the InChIKey of 3-amino-3-methyl-N-pyridin-2-ylbutanamide?
The InChIKey is ZMDYVLOWWBZABA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-10(2,11)7-9(14)13-8-5-3-4-6-12-8/h3-6H,7,11H2,1-2H3,(H,12,13,14).
What are the key properties of 3-amino-3-methyl-N-pyridin-2-ylbutanamide?
3-amino-3-methyl-N-pyridin-2-ylbutanamide has a molecular weight of 193.25 g/mol, XLogP of 1.15, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-3-methyl-N-pyridin-2-ylbutanamide is sourced from PubChem (CID 64684321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).