2-imino-5-methylpyridin-1-amine

C6H9N3 — CID 11972265

IUPAC2-imino-5-methylpyridin-1-amine
SMILES[H]/N=c1\ccc(C)cn1N
InChIInChI=1S/C6H9N3/c1-5-2-3-6(7)9(8)4-5/h2-4,7H,8H2,1H3/b7-6+
InChIKeyLUEVSVQRNBJXNS-VOTSOKGWSA-N
MW123.16 g/mol
LogP-0.01
Rot. Bonds

About 2-imino-5-methylpyridin-1-amine

2-imino-5-methylpyridin-1-amine (PubChem CID 11972265) has the molecular formula C6H9N3 and a molecular weight of 123.16 g/mol. Its IUPAC name is 2-imino-5-methylpyridin-1-amine.

Molecular Properties

Compound Name2-imino-5-methylpyridin-1-amine
PubChem CID11972265
Molecular FormulaC6H9N3
Molecular Weight123.16 g/mol
Exact Mass123.08
IUPAC Name2-imino-5-methylpyridin-1-amine
SMILES[H]/N=c1\ccc(C)cn1N
InChIInChI=1S/C6H9N3/c1-5-2-3-6(7)9(8)4-5/h2-4,7H,8H2,1H3/b7-6+
InChIKeyLUEVSVQRNBJXNS-VOTSOKGWSA-N
XLogP-0.01
TPSA54.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.16
LogP ≤ 5-0.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-imino-5-methylpyridin-1-amine?
The IUPAC name of 2-imino-5-methylpyridin-1-amine (CID 11972265) is 2-imino-5-methylpyridin-1-amine.
What is the SMILES notation for 2-imino-5-methylpyridin-1-amine?
The canonical SMILES for 2-imino-5-methylpyridin-1-amine is [H]/N=c1\ccc(C)cn1N.
What is the InChIKey of 2-imino-5-methylpyridin-1-amine?
The InChIKey is LUEVSVQRNBJXNS-VOTSOKGWSA-N. The full InChI is InChI=1S/C6H9N3/c1-5-2-3-6(7)9(8)4-5/h2-4,7H,8H2,1H3/b7-6+.
What are the key properties of 2-imino-5-methylpyridin-1-amine?
2-imino-5-methylpyridin-1-amine has a molecular weight of 123.16 g/mol, XLogP of -0.01, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imino-5-methylpyridin-1-amine is sourced from PubChem (CID 11972265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).