2-N,2,3-trimethyl-1H-pyridine-2,6-diamine

C8H15N3 — CID 174764195

IUPAC2-N,2,3-trimethyl-1H-pyridine-2,6-diamine
SMILESCNC1(C)NC(N)=CC=C1C
InChIInChI=1S/C8H15N3/c1-6-4-5-7(9)11-8(6,2)10-3/h4-5,10-11H,9H2,1-3H3
InChIKeyYNFMPIWECSUROQ-UHFFFAOYSA-N
MW153.23 g/mol
LogP0.27
Rot. Bonds1

About 2-N,2,3-trimethyl-1H-pyridine-2,6-diamine

2-N,2,3-trimethyl-1H-pyridine-2,6-diamine (PubChem CID 174764195) has the molecular formula C8H15N3 and a molecular weight of 153.23 g/mol. Its IUPAC name is 2-N,2,3-trimethyl-1H-pyridine-2,6-diamine.

Molecular Properties

Compound Name2-N,2,3-trimethyl-1H-pyridine-2,6-diamine
PubChem CID174764195
Molecular FormulaC8H15N3
Molecular Weight153.23 g/mol
Exact Mass153.13
IUPAC Name2-N,2,3-trimethyl-1H-pyridine-2,6-diamine
SMILESCNC1(C)NC(N)=CC=C1C
InChIInChI=1S/C8H15N3/c1-6-4-5-7(9)11-8(6,2)10-3/h4-5,10-11H,9H2,1-3H3
InChIKeyYNFMPIWECSUROQ-UHFFFAOYSA-N
XLogP0.27
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.23
LogP ≤ 50.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-N,2,3-trimethyl-1H-pyridine-2,6-diamine?
The IUPAC name of 2-N,2,3-trimethyl-1H-pyridine-2,6-diamine (CID 174764195) is 2-N,2,3-trimethyl-1H-pyridine-2,6-diamine.
What is the SMILES notation for 2-N,2,3-trimethyl-1H-pyridine-2,6-diamine?
The canonical SMILES for 2-N,2,3-trimethyl-1H-pyridine-2,6-diamine is CNC1(C)NC(N)=CC=C1C.
What is the InChIKey of 2-N,2,3-trimethyl-1H-pyridine-2,6-diamine?
The InChIKey is YNFMPIWECSUROQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3/c1-6-4-5-7(9)11-8(6,2)10-3/h4-5,10-11H,9H2,1-3H3.
What are the key properties of 2-N,2,3-trimethyl-1H-pyridine-2,6-diamine?
2-N,2,3-trimethyl-1H-pyridine-2,6-diamine has a molecular weight of 153.23 g/mol, XLogP of 0.27, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2,3-trimethyl-1H-pyridine-2,6-diamine is sourced from PubChem (CID 174764195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).