N-(6-amino-2-pyridinyl)-2,3-dimethylbutanamide

C11H17N3O — CID 121221980

IUPACN-(6-amino-2-pyridinyl)-2,3-dimethylbutanamide
SMILESCC(C)C(C)C(=O)Nc1cccc(N)n1
InChIInChI=1S/C11H17N3O/c1-7(2)8(3)11(15)14-10-6-4-5-9(12)13-10/h4-8H,1-3H3,(H3,12,13,14,15)
InChIKeySSDFYLUBVKFCAR-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.89
Rot. Bonds3

About N-(6-amino-2-pyridinyl)-2,3-dimethylbutanamide

N-(6-amino-2-pyridinyl)-2,3-dimethylbutanamide (PubChem CID 121221980) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is N-(6-amino-2-pyridinyl)-2,3-dimethylbutanamide.

Molecular Properties

Compound NameN-(6-amino-2-pyridinyl)-2,3-dimethylbutanamide
PubChem CID121221980
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC NameN-(6-amino-2-pyridinyl)-2,3-dimethylbutanamide
SMILESCC(C)C(C)C(=O)Nc1cccc(N)n1
InChIInChI=1S/C11H17N3O/c1-7(2)8(3)11(15)14-10-6-4-5-9(12)13-10/h4-8H,1-3H3,(H3,12,13,14,15)
InChIKeySSDFYLUBVKFCAR-UHFFFAOYSA-N
XLogP1.89
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(6-amino-2-pyridinyl)-2,3-dimethylbutanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(6-amino-2-pyridinyl)amino]propanamide
CID 80647728
N-(6-amino-2-pyridinyl)-1-methylcyclopropane-1-carboxamide
CID 166314352
(2S)-2-amino-3-methyl-N-(6-methyl-2-pyridinyl)butanamide
CID 22689866
2-amino-N-(6-methyl-2-pyridinyl)propanamide
CID 60731757
(2S)-2-[(6-amino-2-pyridinyl)amino]-3-methylbutan-1-ol
CID 80648091
2-amino-N-(6-fluoro-2-pyridinyl)-3-methylbutanamide
CID 116813269
(2S)-2-amino-N-(6-bromo-2-pyridinyl)-3-methylbutanamide
CID 130299804
(2S)-2-amino-N-(6-fluoro-2-pyridinyl)propanamide
CID 104893703
(2E)-N-(6-amino-2-pyridinyl)-2-methylpenta-2,4-dienamide
CID 129162730
N-(6-fluoro-2-pyridinyl)-2-methylpropanamide
CID 104820526
N-(7-amino-1,8-naphthyridin-2-yl)-2-methylpropanamide
CID 46866816
3-[(6-amino-2-pyridinyl)amino]-2,2-dimethylpropanamide
CID 106280453

Frequently Asked Questions

What is the IUPAC name of N-(6-amino-2-pyridinyl)-2,3-dimethylbutanamide?
The IUPAC name of N-(6-amino-2-pyridinyl)-2,3-dimethylbutanamide (CID 121221980) is N-(6-amino-2-pyridinyl)-2,3-dimethylbutanamide.
What is the SMILES notation for N-(6-amino-2-pyridinyl)-2,3-dimethylbutanamide?
The canonical SMILES for N-(6-amino-2-pyridinyl)-2,3-dimethylbutanamide is CC(C)C(C)C(=O)Nc1cccc(N)n1.
What is the InChIKey of N-(6-amino-2-pyridinyl)-2,3-dimethylbutanamide?
The InChIKey is SSDFYLUBVKFCAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-7(2)8(3)11(15)14-10-6-4-5-9(12)13-10/h4-8H,1-3H3,(H3,12,13,14,15).
What are the key properties of N-(6-amino-2-pyridinyl)-2,3-dimethylbutanamide?
N-(6-amino-2-pyridinyl)-2,3-dimethylbutanamide has a molecular weight of 207.28 g/mol, XLogP of 1.89, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-2-pyridinyl)-2,3-dimethylbutanamide is sourced from PubChem (CID 121221980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).