(1R,2R)-2-amino-1-(6-amino-4-methyl-3-pyridinyl)propan-1-ol

C9H15N3O — CID 130884546

IUPAC(1R,2R)-2-amino-1-(6-amino-4-methyl-3-pyridinyl)propan-1-ol
SMILESCc1cc(N)ncc1[C@@H](O)[C@@H](C)N
InChIInChI=1S/C9H15N3O/c1-5-3-8(11)12-4-7(5)9(13)6(2)10/h3-4,6,9,13H,10H2,1-2H3,(H2,11,12)/t6-,9+/m1/s1
InChIKeyHHAWNXPXFMWUEA-MUWHJKNJSA-N
MW181.24 g/mol
LogP0.35
Rot. Bonds2

About (1R,2R)-2-amino-1-(6-amino-4-methyl-3-pyridinyl)propan-1-ol

(1R,2R)-2-amino-1-(6-amino-4-methyl-3-pyridinyl)propan-1-ol (PubChem CID 130884546) has the molecular formula C9H15N3O and a molecular weight of 181.24 g/mol. Its IUPAC name is (1R,2R)-2-amino-1-(6-amino-4-methyl-3-pyridinyl)propan-1-ol.

Molecular Properties

Compound Name(1R,2R)-2-amino-1-(6-amino-4-methyl-3-pyridinyl)propan-1-ol
PubChem CID130884546
Molecular FormulaC9H15N3O
Molecular Weight181.24 g/mol
Exact Mass181.12
IUPAC Name(1R,2R)-2-amino-1-(6-amino-4-methyl-3-pyridinyl)propan-1-ol
SMILESCc1cc(N)ncc1[C@@H](O)[C@@H](C)N
InChIInChI=1S/C9H15N3O/c1-5-3-8(11)12-4-7(5)9(13)6(2)10/h3-4,6,9,13H,10H2,1-2H3,(H2,11,12)/t6-,9+/m1/s1
InChIKeyHHAWNXPXFMWUEA-MUWHJKNJSA-N
XLogP0.35
TPSA85.16 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 50.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze (1R,2R)-2-amino-1-(6-amino-4-methyl-3-pyridinyl)propan-1-ol 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-amino-2-(6-amino-4-methyl-3-pyridinyl)acetic acid
CID 55295400
(2R)-2-amino-1-(4-methyl-3-pyridinyl)propan-1-ol
CID 164658532
5-[(1R)-1-aminopropyl]-4-methylpyridin-2-amine
CID 55275674
1-(6-amino-4-methyl-3-pyridinyl)-4-azidobutane-1,2-diol
CID 171879144
2-amino-1-(4,5-dichloro-2-methylphenyl)propan-1-ol
CID 84796743
(1S,2R)-2-amino-1-(6-chloro-5-methyl-3-pyridinyl)propan-1-ol
CID 131124378
(1S,2R)-2-amino-1-(5-chloro-2-methylphenyl)propan-1-ol
CID 131146815
(1R,2S)-2-amino-1-(5-fluoro-2-methylphenyl)propan-1-ol
CID 130864158
2-amino-1-(5-fluoro-2-methylphenyl)propan-1-ol
CID 84659101
(1S,2S)-2-amino-1-(5,6-diamino-3-pyridinyl)propan-1-ol
CID 131010797
(1R)-1-(6-chloro-4-methyl-3-pyridinyl)ethanamine
CID 55275523
2-(2-amino-1-hydroxypropyl)-4-chloro-5-methylphenol
CID 84681407

Frequently Asked Questions

What is the IUPAC name of (1R,2R)-2-amino-1-(6-amino-4-methyl-3-pyridinyl)propan-1-ol?
The IUPAC name of (1R,2R)-2-amino-1-(6-amino-4-methyl-3-pyridinyl)propan-1-ol (CID 130884546) is (1R,2R)-2-amino-1-(6-amino-4-methyl-3-pyridinyl)propan-1-ol.
What is the SMILES notation for (1R,2R)-2-amino-1-(6-amino-4-methyl-3-pyridinyl)propan-1-ol?
The canonical SMILES for (1R,2R)-2-amino-1-(6-amino-4-methyl-3-pyridinyl)propan-1-ol is Cc1cc(N)ncc1[C@@H](O)[C@@H](C)N.
What is the InChIKey of (1R,2R)-2-amino-1-(6-amino-4-methyl-3-pyridinyl)propan-1-ol?
The InChIKey is HHAWNXPXFMWUEA-MUWHJKNJSA-N. The full InChI is InChI=1S/C9H15N3O/c1-5-3-8(11)12-4-7(5)9(13)6(2)10/h3-4,6,9,13H,10H2,1-2H3,(H2,11,12)/t6-,9+/m1/s1.
What are the key properties of (1R,2R)-2-amino-1-(6-amino-4-methyl-3-pyridinyl)propan-1-ol?
(1R,2R)-2-amino-1-(6-amino-4-methyl-3-pyridinyl)propan-1-ol has a molecular weight of 181.24 g/mol, XLogP of 0.35, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R)-2-amino-1-(6-amino-4-methyl-3-pyridinyl)propan-1-ol is sourced from PubChem (CID 130884546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).