2-N-ethyl-2-N-methylpyridine-2,5-diamine

C8H13N3 — CID 43263136

IUPAC2-N-ethyl-2-N-methylpyridine-2,5-diamine
SMILESCCN(C)c1ccc(N)cn1
InChIInChI=1S/C8H13N3/c1-3-11(2)8-5-4-7(9)6-10-8/h4-6H,3,9H2,1-2H3
InChIKeyPCOIODSNSWYQHK-UHFFFAOYSA-N
MW151.21 g/mol
LogP1.12
Rot. Bonds2

About 2-N-ethyl-2-N-methylpyridine-2,5-diamine

2-N-ethyl-2-N-methylpyridine-2,5-diamine (PubChem CID 43263136) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is 2-N-ethyl-2-N-methylpyridine-2,5-diamine.

Molecular Properties

Compound Name2-N-ethyl-2-N-methylpyridine-2,5-diamine
PubChem CID43263136
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name2-N-ethyl-2-N-methylpyridine-2,5-diamine
SMILESCCN(C)c1ccc(N)cn1
InChIInChI=1S/C8H13N3/c1-3-11(2)8-5-4-7(9)6-10-8/h4-6H,3,9H2,1-2H3
InChIKeyPCOIODSNSWYQHK-UHFFFAOYSA-N
XLogP1.12
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-N-ethyl-2-N-methylpyridine-2,5-diamine?
The IUPAC name of 2-N-ethyl-2-N-methylpyridine-2,5-diamine (CID 43263136) is 2-N-ethyl-2-N-methylpyridine-2,5-diamine.
What is the SMILES notation for 2-N-ethyl-2-N-methylpyridine-2,5-diamine?
The canonical SMILES for 2-N-ethyl-2-N-methylpyridine-2,5-diamine is CCN(C)c1ccc(N)cn1.
What is the InChIKey of 2-N-ethyl-2-N-methylpyridine-2,5-diamine?
The InChIKey is PCOIODSNSWYQHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c1-3-11(2)8-5-4-7(9)6-10-8/h4-6H,3,9H2,1-2H3.
What are the key properties of 2-N-ethyl-2-N-methylpyridine-2,5-diamine?
2-N-ethyl-2-N-methylpyridine-2,5-diamine has a molecular weight of 151.21 g/mol, XLogP of 1.12, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-ethyl-2-N-methylpyridine-2,5-diamine is sourced from PubChem (CID 43263136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).