3-[(2-amino-3-pyridinyl)amino]-N,N-dimethylpropanamide

C10H16N4O — CID 104540220

IUPAC3-[(2-amino-3-pyridinyl)amino]-N,N-dimethylpropanamide
SMILESCN(C)C(=O)CCNc1cccnc1N
InChIInChI=1S/C10H16N4O/c1-14(2)9(15)5-7-12-8-4-3-6-13-10(8)11/h3-4,6,12H,5,7H2,1-2H3,(H2,11,13)
InChIKeyDDFLUSJSLBPNLJ-UHFFFAOYSA-N
MW208.27 g/mol
LogP0.55
Rot. Bonds4

About 3-[(2-amino-3-pyridinyl)amino]-N,N-dimethylpropanamide

3-[(2-amino-3-pyridinyl)amino]-N,N-dimethylpropanamide (PubChem CID 104540220) has the molecular formula C10H16N4O and a molecular weight of 208.27 g/mol. Its IUPAC name is 3-[(2-amino-3-pyridinyl)amino]-N,N-dimethylpropanamide.

Molecular Properties

Compound Name3-[(2-amino-3-pyridinyl)amino]-N,N-dimethylpropanamide
PubChem CID104540220
Molecular FormulaC10H16N4O
Molecular Weight208.27 g/mol
Exact Mass208.13
IUPAC Name3-[(2-amino-3-pyridinyl)amino]-N,N-dimethylpropanamide
SMILESCN(C)C(=O)CCNc1cccnc1N
InChIInChI=1S/C10H16N4O/c1-14(2)9(15)5-7-12-8-4-3-6-13-10(8)11/h3-4,6,12H,5,7H2,1-2H3,(H2,11,13)
InChIKeyDDFLUSJSLBPNLJ-UHFFFAOYSA-N
XLogP0.55
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.27
LogP ≤ 50.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2,3-Diaminopyridine
CID 9956
2,5-Pyridinediamine
CID 20314
3-Acetamidopyridine
CID 79978
2-(Pivaloylamino)pyridine
CID 1051519
N-phenyl-2-(4-pyridin-2-ylpiperazin-1-yl)propanamide
CID 4595252
N-phenyl-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide
CID 4780744
tert-Butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate
CID 11737525
2-N-methylpyridine-2,3-diamine
CID 12343669
3H,4H-pyrido(2,3-b)pyrazin-3-one
CID 20360823
1-Cyclohexyl-3-pyridin-3-ylurea
CID 721806
1-[3-[(3-Nitro-2-pyridinyl)amino]propyl]pyrrolidin-2-one
CID 8934039
2-(Piperazin-1-yl)pyridin-3-amine
CID 10397358

Frequently Asked Questions

What is the IUPAC name of 3-[(2-amino-3-pyridinyl)amino]-N,N-dimethylpropanamide?
The IUPAC name of 3-[(2-amino-3-pyridinyl)amino]-N,N-dimethylpropanamide (CID 104540220) is 3-[(2-amino-3-pyridinyl)amino]-N,N-dimethylpropanamide.
What is the SMILES notation for 3-[(2-amino-3-pyridinyl)amino]-N,N-dimethylpropanamide?
The canonical SMILES for 3-[(2-amino-3-pyridinyl)amino]-N,N-dimethylpropanamide is CN(C)C(=O)CCNc1cccnc1N.
What is the InChIKey of 3-[(2-amino-3-pyridinyl)amino]-N,N-dimethylpropanamide?
The InChIKey is DDFLUSJSLBPNLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-14(2)9(15)5-7-12-8-4-3-6-13-10(8)11/h3-4,6,12H,5,7H2,1-2H3,(H2,11,13).
What are the key properties of 3-[(2-amino-3-pyridinyl)amino]-N,N-dimethylpropanamide?
3-[(2-amino-3-pyridinyl)amino]-N,N-dimethylpropanamide has a molecular weight of 208.27 g/mol, XLogP of 0.55, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-amino-3-pyridinyl)amino]-N,N-dimethylpropanamide is sourced from PubChem (CID 104540220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).