2-[(6-amino-2-pyridinyl)amino]propanamide

C8H12N4O — CID 80647728

IUPAC2-[(6-amino-2-pyridinyl)amino]propanamide
SMILESCC(Nc1cccc(N)n1)C(N)=O
InChIInChI=1S/C8H12N4O/c1-5(8(10)13)11-7-4-2-3-6(9)12-7/h2-5H,1H3,(H2,10,13)(H3,9,11,12)
InChIKeyLQBZJHVHPQQNFA-UHFFFAOYSA-N
MW180.21 g/mol
LogP-0.05
Rot. Bonds3

About 2-[(6-amino-2-pyridinyl)amino]propanamide

2-[(6-amino-2-pyridinyl)amino]propanamide (PubChem CID 80647728) has the molecular formula C8H12N4O and a molecular weight of 180.21 g/mol. Its IUPAC name is 2-[(6-amino-2-pyridinyl)amino]propanamide.

Molecular Properties

Compound Name2-[(6-amino-2-pyridinyl)amino]propanamide
PubChem CID80647728
Molecular FormulaC8H12N4O
Molecular Weight180.21 g/mol
Exact Mass180.10
IUPAC Name2-[(6-amino-2-pyridinyl)amino]propanamide
SMILESCC(Nc1cccc(N)n1)C(N)=O
InChIInChI=1S/C8H12N4O/c1-5(8(10)13)11-7-4-2-3-6(9)12-7/h2-5H,1H3,(H2,10,13)(H3,9,11,12)
InChIKeyLQBZJHVHPQQNFA-UHFFFAOYSA-N
XLogP-0.05
TPSA94.03 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.21
LogP ≤ 5-0.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(6-chloro-2-pyridinyl)amino]propanamide
CID 63587646
N-(6-amino-2-pyridinyl)-2,3-dimethylbutanamide
CID 121221980
(2S)-2-[(6-amino-2-pyridinyl)amino]-3-methylbutan-1-ol
CID 80648091
2-[(6-amino-2-methylpyrimidin-4-yl)amino]propanamide
CID 80788207
2-[(2-chloropyrimidin-4-yl)amino]propanamide
CID 62343252
2-[(6-amino-2-phenylpyrimidin-4-yl)amino]propanamide
CID 112559814
2-[(5-amino-6-propoxy-2-pyridinyl)amino]propanamide
CID 43545441
(2S)-2-(2,6-dimethylanilino)propanamide
CID 89462597
6-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-2,6-diamine
CID 106215688
6-N-(4-methylhexan-2-yl)pyridine-2,6-diamine
CID 80647171
3-[(6-amino-2-pyridinyl)amino]-2,2-dimethylpropanamide
CID 106280453
6-N-methylpyridine-2,6-diamine
CID 55281082

Frequently Asked Questions

What is the IUPAC name of 2-[(6-amino-2-pyridinyl)amino]propanamide?
The IUPAC name of 2-[(6-amino-2-pyridinyl)amino]propanamide (CID 80647728) is 2-[(6-amino-2-pyridinyl)amino]propanamide.
What is the SMILES notation for 2-[(6-amino-2-pyridinyl)amino]propanamide?
The canonical SMILES for 2-[(6-amino-2-pyridinyl)amino]propanamide is CC(Nc1cccc(N)n1)C(N)=O.
What is the InChIKey of 2-[(6-amino-2-pyridinyl)amino]propanamide?
The InChIKey is LQBZJHVHPQQNFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O/c1-5(8(10)13)11-7-4-2-3-6(9)12-7/h2-5H,1H3,(H2,10,13)(H3,9,11,12).
What are the key properties of 2-[(6-amino-2-pyridinyl)amino]propanamide?
2-[(6-amino-2-pyridinyl)amino]propanamide has a molecular weight of 180.21 g/mol, XLogP of -0.05, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-amino-2-pyridinyl)amino]propanamide is sourced from PubChem (CID 80647728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).