6-methoxy-2-N-(2-methylprop-2-enyl)pyridine-2,3-diamine

C10H15N3O — CID 114615186

IUPAC6-methoxy-2-N-(2-methylprop-2-enyl)pyridine-2,3-diamine
SMILESC=C(C)CNc1nc(OC)ccc1N
InChIInChI=1S/C10H15N3O/c1-7(2)6-12-10-8(11)4-5-9(13-10)14-3/h4-5H,1,6,11H2,2-3H3,(H,12,13)
InChIKeyZGPVLYJRPZZEEE-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.66
Rot. Bonds4

About 6-methoxy-2-N-(2-methylprop-2-enyl)pyridine-2,3-diamine

6-methoxy-2-N-(2-methylprop-2-enyl)pyridine-2,3-diamine (PubChem CID 114615186) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 6-methoxy-2-N-(2-methylprop-2-enyl)pyridine-2,3-diamine.

Molecular Properties

Compound Name6-methoxy-2-N-(2-methylprop-2-enyl)pyridine-2,3-diamine
PubChem CID114615186
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name6-methoxy-2-N-(2-methylprop-2-enyl)pyridine-2,3-diamine
SMILESC=C(C)CNc1nc(OC)ccc1N
InChIInChI=1S/C10H15N3O/c1-7(2)6-12-10-8(11)4-5-9(13-10)14-3/h4-5H,1,6,11H2,2-3H3,(H,12,13)
InChIKeyZGPVLYJRPZZEEE-UHFFFAOYSA-N
XLogP1.66
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 6-methoxy-2-N-(2-methylprop-2-enyl)pyridine-2,3-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

2-[(3-amino-6-methoxy-2-pyridinyl)amino]ethanol;dihydrochloride
CID 3019251
2-N-butyl-6-methoxypyridine-2,3-diamine
CID 115320288
6-methoxy-2-N-[(4-methoxyphenyl)methyl]pyridine-2,3-diamine
CID 115320291
6-methoxy-2-N-methylpyridine-2,3-diamine;hydrochloride
CID 22731600
6-methoxy-2-N-[(4-methylphenyl)methyl]pyridine-2,3-diamine
CID 113286378
6-methoxy-2-N-(3,3,3-trifluoropropyl)pyridine-2,3-diamine
CID 115320787
2-[(3-amino-6-methoxy-2-pyridinyl)amino]-2-(hydroxymethyl)propane-1,3-diol
CID 107845624
1-[(3-amino-6-methoxy-2-pyridinyl)amino]-3-(dimethylamino)-2-methylpropan-2-ol
CID 106141783
ethyl 3-[(3-amino-6-methoxy-2-pyridinyl)amino]propanoate
CID 113286520
3-[2-[(3-amino-6-methoxy-2-pyridinyl)amino]ethyl]-1,1-dimethylurea
CID 83116624
[2-[[(3-amino-6-methoxy-2-pyridinyl)amino]methyl]cyclopentyl]methanol
CID 113286599
6-methoxy-2-N-propan-2-ylpyridine-2,3-diamine
CID 115320271

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-N-(2-methylprop-2-enyl)pyridine-2,3-diamine?
The IUPAC name of 6-methoxy-2-N-(2-methylprop-2-enyl)pyridine-2,3-diamine (CID 114615186) is 6-methoxy-2-N-(2-methylprop-2-enyl)pyridine-2,3-diamine.
What is the SMILES notation for 6-methoxy-2-N-(2-methylprop-2-enyl)pyridine-2,3-diamine?
The canonical SMILES for 6-methoxy-2-N-(2-methylprop-2-enyl)pyridine-2,3-diamine is C=C(C)CNc1nc(OC)ccc1N.
What is the InChIKey of 6-methoxy-2-N-(2-methylprop-2-enyl)pyridine-2,3-diamine?
The InChIKey is ZGPVLYJRPZZEEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-7(2)6-12-10-8(11)4-5-9(13-10)14-3/h4-5H,1,6,11H2,2-3H3,(H,12,13).
What are the key properties of 6-methoxy-2-N-(2-methylprop-2-enyl)pyridine-2,3-diamine?
6-methoxy-2-N-(2-methylprop-2-enyl)pyridine-2,3-diamine has a molecular weight of 193.25 g/mol, XLogP of 1.66, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-N-(2-methylprop-2-enyl)pyridine-2,3-diamine is sourced from PubChem (CID 114615186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).