6-N-(4-propylphenyl)pyridine-2,3,6-triamine

C14H18N4 — CID 79827008

IUPAC6-N-(4-propylphenyl)pyridine-2,3,6-triamine
SMILESCCCc1ccc(Nc2ccc(N)c(N)n2)cc1
InChIInChI=1S/C14H18N4/c1-2-3-10-4-6-11(7-5-10)17-13-9-8-12(15)14(16)18-13/h4-9H,2-3,15H2,1H3,(H3,16,17,18)
InChIKeyACYUKIYUOXEYHI-UHFFFAOYSA-N
MW242.33 g/mol
LogP2.94
Rot. Bonds4

About 6-N-(4-propylphenyl)pyridine-2,3,6-triamine

6-N-(4-propylphenyl)pyridine-2,3,6-triamine (PubChem CID 79827008) has the molecular formula C14H18N4 and a molecular weight of 242.33 g/mol. Its IUPAC name is 6-N-(4-propylphenyl)pyridine-2,3,6-triamine.

Molecular Properties

Compound Name6-N-(4-propylphenyl)pyridine-2,3,6-triamine
PubChem CID79827008
Molecular FormulaC14H18N4
Molecular Weight242.33 g/mol
Exact Mass242.15
IUPAC Name6-N-(4-propylphenyl)pyridine-2,3,6-triamine
SMILESCCCc1ccc(Nc2ccc(N)c(N)n2)cc1
InChIInChI=1S/C14H18N4/c1-2-3-10-4-6-11(7-5-10)17-13-9-8-12(15)14(16)18-13/h4-9H,2-3,15H2,1H3,(H3,16,17,18)
InChIKeyACYUKIYUOXEYHI-UHFFFAOYSA-N
XLogP2.94
TPSA76.96 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.33
LogP ≤ 52.94
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-N-(4-butylphenyl)-6-ethoxypyridine-2,5-diamine
CID 43378425
6-N-pyridin-4-ylpyridine-2,3,6-triamine
CID 157043315
6-N-ethylpyridine-2,3,6-triamine
CID 79822372
2-N-(4-propylphenyl)pyrazine-2,5-diamine
CID 80653384
2-N-(4-ethylphenyl)-6-methoxypyridine-2,5-diamine
CID 43261633
2-N-methyl-4-N-(4-propylphenyl)pyrimidine-2,4-diamine
CID 80780741
6-N-ethyl-2-N-(4-propylphenyl)pyrazine-2,6-diamine
CID 80778845
6-hydrazinyl-N-(4-propylphenyl)pyrimidin-4-amine
CID 80894746
6-N-(3,4-dimethoxyphenyl)pyridine-2,3,6-triamine
CID 79823168
methyl 2-amino-5-(4-propylanilino)benzoate
CID 63425762
3-chloro-N-(4-propylphenyl)-1,2,4-triazin-5-amine
CID 55053308
6-methyl-2-N-[4-(2-methylpropyl)phenyl]pyridine-2,5-diamine
CID 115147540

Frequently Asked Questions

What is the IUPAC name of 6-N-(4-propylphenyl)pyridine-2,3,6-triamine?
The IUPAC name of 6-N-(4-propylphenyl)pyridine-2,3,6-triamine (CID 79827008) is 6-N-(4-propylphenyl)pyridine-2,3,6-triamine.
What is the SMILES notation for 6-N-(4-propylphenyl)pyridine-2,3,6-triamine?
The canonical SMILES for 6-N-(4-propylphenyl)pyridine-2,3,6-triamine is CCCc1ccc(Nc2ccc(N)c(N)n2)cc1.
What is the InChIKey of 6-N-(4-propylphenyl)pyridine-2,3,6-triamine?
The InChIKey is ACYUKIYUOXEYHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4/c1-2-3-10-4-6-11(7-5-10)17-13-9-8-12(15)14(16)18-13/h4-9H,2-3,15H2,1H3,(H3,16,17,18).
What are the key properties of 6-N-(4-propylphenyl)pyridine-2,3,6-triamine?
6-N-(4-propylphenyl)pyridine-2,3,6-triamine has a molecular weight of 242.33 g/mol, XLogP of 2.94, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-(4-propylphenyl)pyridine-2,3,6-triamine is sourced from PubChem (CID 79827008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).