3-[(4-methyl-2-pyridinyl)methoxy]propane-1,2-diamine

C10H17N3O — CID 142873883

IUPAC3-[(4-methyl-2-pyridinyl)methoxy]propane-1,2-diamine
SMILESCc1ccnc(COCC(N)CN)c1
InChIInChI=1S/C10H17N3O/c1-8-2-3-13-10(4-8)7-14-6-9(12)5-11/h2-4,9H,5-7,11-12H2,1H3
InChIKeyWJAHLWHLRRAHTO-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.19
Rot. Bonds5

About 3-[(4-methyl-2-pyridinyl)methoxy]propane-1,2-diamine

3-[(4-methyl-2-pyridinyl)methoxy]propane-1,2-diamine (PubChem CID 142873883) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 3-[(4-methyl-2-pyridinyl)methoxy]propane-1,2-diamine.

Molecular Properties

Compound Name3-[(4-methyl-2-pyridinyl)methoxy]propane-1,2-diamine
PubChem CID142873883
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name3-[(4-methyl-2-pyridinyl)methoxy]propane-1,2-diamine
SMILESCc1ccnc(COCC(N)CN)c1
InChIInChI=1S/C10H17N3O/c1-8-2-3-13-10(4-8)7-14-6-9(12)5-11/h2-4,9H,5-7,11-12H2,1H3
InChIKeyWJAHLWHLRRAHTO-UHFFFAOYSA-N
XLogP0.19
TPSA74.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-[(4-methyl-2-pyridinyl)methoxy]propane-1,2-diamine 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

3-[(4-ethylpyrimidin-2-yl)methoxy]propane-1,2-diamine
CID 142873886
ethane;(4-methyl-2-pyridinyl)methanamine
CID 142030002
2-amino-3-(4-methyl-2-pyridinyl)propanoic acid
CID 55267483
(2R)-2-amino-3-(4-methyl-2-pyridinyl)propanoic acid
CID 55293351
methyl (2S)-2-amino-3-(4-methyl-2-pyridinyl)propanoate
CID 155904663
2-ethoxy-1-(4-methyl-2-pyridinyl)ethanamine
CID 79575554
trimethyl-[(4-methyl-2-pyridinyl)methyl]silane
CID 45117498
(4-methyl-2-pyridinyl)methanol;hydrobromide
CID 133055836
2-[(2S)-2,3-dimethylbutyl]-4-methylpyridine
CID 152828234
2-(4-methyl-2-pyridinyl)propan-1-amine
CID 82594772
2-amino-1-(4-methyl-2-pyridinyl)ethanol;dihydrochloride
CID 71742337
(2S)-1-[(3-methylphenyl)methoxy]butan-2-amine
CID 97057916

Frequently Asked Questions

What is the IUPAC name of 3-[(4-methyl-2-pyridinyl)methoxy]propane-1,2-diamine?
The IUPAC name of 3-[(4-methyl-2-pyridinyl)methoxy]propane-1,2-diamine (CID 142873883) is 3-[(4-methyl-2-pyridinyl)methoxy]propane-1,2-diamine.
What is the SMILES notation for 3-[(4-methyl-2-pyridinyl)methoxy]propane-1,2-diamine?
The canonical SMILES for 3-[(4-methyl-2-pyridinyl)methoxy]propane-1,2-diamine is Cc1ccnc(COCC(N)CN)c1.
What is the InChIKey of 3-[(4-methyl-2-pyridinyl)methoxy]propane-1,2-diamine?
The InChIKey is WJAHLWHLRRAHTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-8-2-3-13-10(4-8)7-14-6-9(12)5-11/h2-4,9H,5-7,11-12H2,1H3.
What are the key properties of 3-[(4-methyl-2-pyridinyl)methoxy]propane-1,2-diamine?
3-[(4-methyl-2-pyridinyl)methoxy]propane-1,2-diamine has a molecular weight of 195.27 g/mol, XLogP of 0.19, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-methyl-2-pyridinyl)methoxy]propane-1,2-diamine is sourced from PubChem (CID 142873883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).