2-[(2-amino-3-pyridinyl)amino]-2-methylpropanamide

C9H14N4O — CID 104540232

IUPAC2-[(2-amino-3-pyridinyl)amino]-2-methylpropanamide
SMILESCC(C)(Nc1cccnc1N)C(N)=O
InChIInChI=1S/C9H14N4O/c1-9(2,8(11)14)13-6-4-3-5-12-7(6)10/h3-5,13H,1-2H3,(H2,10,12)(H2,11,14)
InChIKeyUNZPLLYRNJHFFR-UHFFFAOYSA-N
MW194.24 g/mol
LogP0.34
Rot. Bonds3

About 2-[(2-amino-3-pyridinyl)amino]-2-methylpropanamide

2-[(2-amino-3-pyridinyl)amino]-2-methylpropanamide (PubChem CID 104540232) has the molecular formula C9H14N4O and a molecular weight of 194.24 g/mol. Its IUPAC name is 2-[(2-amino-3-pyridinyl)amino]-2-methylpropanamide.

Molecular Properties

Compound Name2-[(2-amino-3-pyridinyl)amino]-2-methylpropanamide
PubChem CID104540232
Molecular FormulaC9H14N4O
Molecular Weight194.24 g/mol
Exact Mass194.12
IUPAC Name2-[(2-amino-3-pyridinyl)amino]-2-methylpropanamide
SMILESCC(C)(Nc1cccnc1N)C(N)=O
InChIInChI=1S/C9H14N4O/c1-9(2,8(11)14)13-6-4-3-5-12-7(6)10/h3-5,13H,1-2H3,(H2,10,12)(H2,11,14)
InChIKeyUNZPLLYRNJHFFR-UHFFFAOYSA-N
XLogP0.34
TPSA94.03 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 50.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2-amino-3-pyridinyl)amino]-2-(hydroxymethyl)propane-1,3-diol
CID 107845881
2-methyl-2-[(3-methylsulfonyl-2-pyridinyl)amino]propanamide
CID 114598733
N-(2-amino-3-pyridinyl)propanamide
CID 174521549
2-methyl-2-(2-methylsulfonylanilino)propanamide
CID 61220583
2-(2-amino-3-sulfamoylanilino)-2-methylpropanamide
CID 112674844
2-methyl-2-[[3-(methylamino)-2-pyridinyl]sulfonylamino]propanamide
CID 103305579
3-[(2-amino-3-pyridinyl)amino]-N,N-dimethylpropanamide
CID 104540220
2-amino-N-tert-butylpyridine-3-carboxamide
CID 59768561
2-(5-amino-2-methylanilino)-2-methylpropanamide
CID 62591066
2-[(2-amino-3-pyridinyl)amino]-N-methylethanesulfonamide
CID 106334140
3-N-propan-2-ylpyridine-2,3-diamine
CID 58213244
3-N-(2-methylsulfonylethyl)pyridine-2,3-diamine
CID 104540004

Frequently Asked Questions

What is the IUPAC name of 2-[(2-amino-3-pyridinyl)amino]-2-methylpropanamide?
The IUPAC name of 2-[(2-amino-3-pyridinyl)amino]-2-methylpropanamide (CID 104540232) is 2-[(2-amino-3-pyridinyl)amino]-2-methylpropanamide.
What is the SMILES notation for 2-[(2-amino-3-pyridinyl)amino]-2-methylpropanamide?
The canonical SMILES for 2-[(2-amino-3-pyridinyl)amino]-2-methylpropanamide is CC(C)(Nc1cccnc1N)C(N)=O.
What is the InChIKey of 2-[(2-amino-3-pyridinyl)amino]-2-methylpropanamide?
The InChIKey is UNZPLLYRNJHFFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O/c1-9(2,8(11)14)13-6-4-3-5-12-7(6)10/h3-5,13H,1-2H3,(H2,10,12)(H2,11,14).
What are the key properties of 2-[(2-amino-3-pyridinyl)amino]-2-methylpropanamide?
2-[(2-amino-3-pyridinyl)amino]-2-methylpropanamide has a molecular weight of 194.24 g/mol, XLogP of 0.34, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-amino-3-pyridinyl)amino]-2-methylpropanamide is sourced from PubChem (CID 104540232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).