4-N-methylpyridine-2,3,4-triamine

C6H10N4 — CID 162488685

IUPAC4-N-methylpyridine-2,3,4-triamine
SMILESCNc1ccnc(N)c1N
InChIInChI=1S/C6H10N4/c1-9-4-2-3-10-6(8)5(4)7/h2-3H,7H2,1H3,(H3,8,9,10)
InChIKeyOXCIEBXTAKZXDG-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.29
Rot. Bonds1

About 4-N-methylpyridine-2,3,4-triamine

4-N-methylpyridine-2,3,4-triamine (PubChem CID 162488685) has the molecular formula C6H10N4 and a molecular weight of 138.17 g/mol. Its IUPAC name is 4-N-methylpyridine-2,3,4-triamine.

Molecular Properties

Compound Name4-N-methylpyridine-2,3,4-triamine
PubChem CID162488685
Molecular FormulaC6H10N4
Molecular Weight138.17 g/mol
Exact Mass138.09
IUPAC Name4-N-methylpyridine-2,3,4-triamine
SMILESCNc1ccnc(N)c1N
InChIInChI=1S/C6H10N4/c1-9-4-2-3-10-6(8)5(4)7/h2-3H,7H2,1H3,(H3,8,9,10)
InChIKeyOXCIEBXTAKZXDG-UHFFFAOYSA-N
XLogP0.29
TPSA76.96 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-N-methylpyridine-2,3,4-triamine?
The IUPAC name of 4-N-methylpyridine-2,3,4-triamine (CID 162488685) is 4-N-methylpyridine-2,3,4-triamine.
What is the SMILES notation for 4-N-methylpyridine-2,3,4-triamine?
The canonical SMILES for 4-N-methylpyridine-2,3,4-triamine is CNc1ccnc(N)c1N.
What is the InChIKey of 4-N-methylpyridine-2,3,4-triamine?
The InChIKey is OXCIEBXTAKZXDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4/c1-9-4-2-3-10-6(8)5(4)7/h2-3H,7H2,1H3,(H3,8,9,10).
What are the key properties of 4-N-methylpyridine-2,3,4-triamine?
4-N-methylpyridine-2,3,4-triamine has a molecular weight of 138.17 g/mol, XLogP of 0.29, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-methylpyridine-2,3,4-triamine is sourced from PubChem (CID 162488685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).