methanol;N-methylpyridin-2-amine

C7H12N2O — CID 174971654

IUPACmethanol;N-methylpyridin-2-amine
SMILESCNc1ccccn1.CO
InChIInChI=1S/C6H8N2.CH4O/c1-7-6-4-2-3-5-8-6;1-2/h2-5H,1H3,(H,7,8);2H,1H3
InChIKeyOKKPXMHAHZHQQT-UHFFFAOYSA-N
MW140.19 g/mol
LogP0.73
Rot. Bonds1

About methanol;N-methylpyridin-2-amine

methanol;N-methylpyridin-2-amine (PubChem CID 174971654) has the molecular formula C7H12N2O and a molecular weight of 140.19 g/mol. Its IUPAC name is methanol;N-methylpyridin-2-amine.

Molecular Properties

Compound Namemethanol;N-methylpyridin-2-amine
PubChem CID174971654
Molecular FormulaC7H12N2O
Molecular Weight140.19 g/mol
Exact Mass140.09
IUPAC Namemethanol;N-methylpyridin-2-amine
SMILESCNc1ccccn1.CO
InChIInChI=1S/C6H8N2.CH4O/c1-7-6-4-2-3-5-8-6;1-2/h2-5H,1H3,(H,7,8);2H,1H3
InChIKeyOKKPXMHAHZHQQT-UHFFFAOYSA-N
XLogP0.73
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.19
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of methanol;N-methylpyridin-2-amine?
The IUPAC name of methanol;N-methylpyridin-2-amine (CID 174971654) is methanol;N-methylpyridin-2-amine.
What is the SMILES notation for methanol;N-methylpyridin-2-amine?
The canonical SMILES for methanol;N-methylpyridin-2-amine is CNc1ccccn1.CO.
What is the InChIKey of methanol;N-methylpyridin-2-amine?
The InChIKey is OKKPXMHAHZHQQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2.CH4O/c1-7-6-4-2-3-5-8-6;1-2/h2-5H,1H3,(H,7,8);2H,1H3.
What are the key properties of methanol;N-methylpyridin-2-amine?
methanol;N-methylpyridin-2-amine has a molecular weight of 140.19 g/mol, XLogP of 0.73, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methanol;N-methylpyridin-2-amine is sourced from PubChem (CID 174971654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).