2-N-ethyl-6-N-(2-propylphenyl)pyridine-2,6-diamine

C16H21N3 — CID 80807820

IUPAC2-N-ethyl-6-N-(2-propylphenyl)pyridine-2,6-diamine
SMILESCCCc1ccccc1Nc1cccc(NCC)n1
InChIInChI=1S/C16H21N3/c1-3-8-13-9-5-6-10-14(13)18-16-12-7-11-15(19-16)17-4-2/h5-7,9-12H,3-4,8H2,1-2H3,(H2,17,18,19)
InChIKeyURYALNOCSVKFRO-UHFFFAOYSA-N
MW255.36 g/mol
LogP4.21
Rot. Bonds6

About 2-N-ethyl-6-N-(2-propylphenyl)pyridine-2,6-diamine

2-N-ethyl-6-N-(2-propylphenyl)pyridine-2,6-diamine (PubChem CID 80807820) has the molecular formula C16H21N3 and a molecular weight of 255.36 g/mol. Its IUPAC name is 2-N-ethyl-6-N-(2-propylphenyl)pyridine-2,6-diamine.

Molecular Properties

Compound Name2-N-ethyl-6-N-(2-propylphenyl)pyridine-2,6-diamine
PubChem CID80807820
Molecular FormulaC16H21N3
Molecular Weight255.36 g/mol
Exact Mass255.17
IUPAC Name2-N-ethyl-6-N-(2-propylphenyl)pyridine-2,6-diamine
SMILESCCCc1ccccc1Nc1cccc(NCC)n1
InChIInChI=1S/C16H21N3/c1-3-8-13-9-5-6-10-14(13)18-16-12-7-11-15(19-16)17-4-2/h5-7,9-12H,3-4,8H2,1-2H3,(H2,17,18,19)
InChIKeyURYALNOCSVKFRO-UHFFFAOYSA-N
XLogP4.21
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 54.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-N-ethyl-2-N-(2-propylphenyl)pyrazine-2,6-diamine
CID 80807077
6-fluoro-N-(2-propylphenyl)pyridin-2-amine
CID 54968645
2-N-ethyl-4-N-(2-propylphenyl)pyrimidine-2,4-diamine
CID 80807590
6-(ethylamino)-N-(2-propylphenyl)pyridine-2-carboxamide
CID 62238666
6-N-(2-ethoxyphenyl)-2-N-ethylpyridine-2,6-diamine
CID 80763064
2-N-ethyl-6-methyl-4-N-(2-propylphenyl)pyrimidine-2,4-diamine
CID 80808085
2-N-ethyl-6-N-(3-fluoro-2-methylphenyl)pyridine-2,6-diamine
CID 80814736
6-N-(2-bromo-3-chlorophenyl)-2-N-ethylpyridine-2,6-diamine
CID 103481895
6-N-[2-(2-methoxyethyl)phenyl]-2-N-methylpyridine-2,6-diamine
CID 102908736
6-N-ethyl-2,5-dimethyl-4-N-(2-propylphenyl)pyrimidine-4,6-diamine
CID 80783110
6-propoxy-2-N-(2-propylphenyl)pyridine-2,5-diamine
CID 63402851
6-hydrazinyl-N-[2-(2-methoxyethyl)phenyl]pyridin-2-amine
CID 102908957

Frequently Asked Questions

What is the IUPAC name of 2-N-ethyl-6-N-(2-propylphenyl)pyridine-2,6-diamine?
The IUPAC name of 2-N-ethyl-6-N-(2-propylphenyl)pyridine-2,6-diamine (CID 80807820) is 2-N-ethyl-6-N-(2-propylphenyl)pyridine-2,6-diamine.
What is the SMILES notation for 2-N-ethyl-6-N-(2-propylphenyl)pyridine-2,6-diamine?
The canonical SMILES for 2-N-ethyl-6-N-(2-propylphenyl)pyridine-2,6-diamine is CCCc1ccccc1Nc1cccc(NCC)n1.
What is the InChIKey of 2-N-ethyl-6-N-(2-propylphenyl)pyridine-2,6-diamine?
The InChIKey is URYALNOCSVKFRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3/c1-3-8-13-9-5-6-10-14(13)18-16-12-7-11-15(19-16)17-4-2/h5-7,9-12H,3-4,8H2,1-2H3,(H2,17,18,19).
What are the key properties of 2-N-ethyl-6-N-(2-propylphenyl)pyridine-2,6-diamine?
2-N-ethyl-6-N-(2-propylphenyl)pyridine-2,6-diamine has a molecular weight of 255.36 g/mol, XLogP of 4.21, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-ethyl-6-N-(2-propylphenyl)pyridine-2,6-diamine is sourced from PubChem (CID 80807820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).