5-ethyl-6-methylpyridine-3,4-diamine

C8H13N3 — CID 157217081

IUPAC5-ethyl-6-methylpyridine-3,4-diamine
SMILESCCc1c(C)ncc(N)c1N
InChIInChI=1S/C8H13N3/c1-3-6-5(2)11-4-7(9)8(6)10/h4H,3,9H2,1-2H3,(H2,10,11)
InChIKeySEEFXOAVPBPVET-UHFFFAOYSA-N
MW151.21 g/mol
LogP1.12
Rot. Bonds1

About 5-ethyl-6-methylpyridine-3,4-diamine

5-ethyl-6-methylpyridine-3,4-diamine (PubChem CID 157217081) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is 5-ethyl-6-methylpyridine-3,4-diamine.

Molecular Properties

Compound Name5-ethyl-6-methylpyridine-3,4-diamine
PubChem CID157217081
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name5-ethyl-6-methylpyridine-3,4-diamine
SMILESCCc1c(C)ncc(N)c1N
InChIInChI=1S/C8H13N3/c1-3-6-5(2)11-4-7(9)8(6)10/h4H,3,9H2,1-2H3,(H2,10,11)
InChIKeySEEFXOAVPBPVET-UHFFFAOYSA-N
XLogP1.12
TPSA64.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-ethylpyridine-2,3,5-triamine
CID 21436319
5-chloro-6-methylpyridine-3,4-diamine
CID 142680004
5-bromo-2-methyl-3-propylpyridin-4-amine
CID 69238280
ethane;2-ethyl-4-methylpyrimidin-5-amine
CID 142845626
5-(bromomethyl)-4-(difluoromethyl)-6-methylpyridin-3-amine
CID 130106341
ethane;4-ethenyl-3-ethyl-2,5-dimethylpyridine
CID 143996448
4-amino-6-methyl-5-propylpyridine-3-carbonitrile
CID 170229484
4,5-diethyl-3,6-dimethylbenzene-1,2-diamine
CID 174838412
5-bromo-4,6-dimethylpyridin-3-amine
CID 7060666
4-(chloromethyl)-5-(difluoromethyl)-6-methylpyridin-3-amine
CID 130106383
2-ethyl-3-methylimidazol-4-amine
CID 142495641
5-ethyl-4,6-dimethylpyridin-2-amine
CID 45079042

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-6-methylpyridine-3,4-diamine?
The IUPAC name of 5-ethyl-6-methylpyridine-3,4-diamine (CID 157217081) is 5-ethyl-6-methylpyridine-3,4-diamine.
What is the SMILES notation for 5-ethyl-6-methylpyridine-3,4-diamine?
The canonical SMILES for 5-ethyl-6-methylpyridine-3,4-diamine is CCc1c(C)ncc(N)c1N.
What is the InChIKey of 5-ethyl-6-methylpyridine-3,4-diamine?
The InChIKey is SEEFXOAVPBPVET-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c1-3-6-5(2)11-4-7(9)8(6)10/h4H,3,9H2,1-2H3,(H2,10,11).
What are the key properties of 5-ethyl-6-methylpyridine-3,4-diamine?
5-ethyl-6-methylpyridine-3,4-diamine has a molecular weight of 151.21 g/mol, XLogP of 1.12, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-6-methylpyridine-3,4-diamine is sourced from PubChem (CID 157217081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).