6-(2,3-difluoro-4-methylphenyl)-N-propylpyridin-2-amine

C15H16F2N2 — CID 107514567

IUPAC6-(2,3-difluoro-4-methylphenyl)-N-propylpyridin-2-amine
SMILESCCCNc1cccc(-c2ccc(C)c(F)c2F)n1
InChIInChI=1S/C15H16F2N2/c1-3-9-18-13-6-4-5-12(19-13)11-8-7-10(2)14(16)15(11)17/h4-8H,3,9H2,1-2H3,(H,18,19)
InChIKeyHVEOVRFXMAYSTN-UHFFFAOYSA-N
MW262.30 g/mol
LogP4.16
Rot. Bonds4

About 6-(2,3-difluoro-4-methylphenyl)-N-propylpyridin-2-amine

6-(2,3-difluoro-4-methylphenyl)-N-propylpyridin-2-amine (PubChem CID 107514567) has the molecular formula C15H16F2N2 and a molecular weight of 262.30 g/mol. Its IUPAC name is 6-(2,3-difluoro-4-methylphenyl)-N-propylpyridin-2-amine.

Molecular Properties

Compound Name6-(2,3-difluoro-4-methylphenyl)-N-propylpyridin-2-amine
PubChem CID107514567
Molecular FormulaC15H16F2N2
Molecular Weight262.30 g/mol
Exact Mass262.13
IUPAC Name6-(2,3-difluoro-4-methylphenyl)-N-propylpyridin-2-amine
SMILESCCCNc1cccc(-c2ccc(C)c(F)c2F)n1
InChIInChI=1S/C15H16F2N2/c1-3-9-18-13-6-4-5-12(19-13)11-8-7-10(2)14(16)15(11)17/h4-8H,3,9H2,1-2H3,(H,18,19)
InChIKeyHVEOVRFXMAYSTN-UHFFFAOYSA-N
XLogP4.16
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.30
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-(2-methylthiophen-3-yl)-N-propylpyridin-2-amine
CID 102838364
6-N-(2,3-difluorophenyl)-2-N-propylpyridine-2,6-diamine
CID 80798545
6-N-[2-(4-fluorophenyl)ethyl]-2-N-propylpyridine-2,6-diamine
CID 80785034
6-N-[(4-ethylphenyl)methyl]-2-N-propylpyridine-2,6-diamine
CID 106900926
3-(2,3-difluoro-4-methylphenyl)-N-propylpyrazin-2-amine
CID 107514569
6-(2,5-dimethylphenyl)sulfanyl-N-propylpyridin-2-amine
CID 80893381
6-(2,3-difluoro-4-methylphenyl)-N-ethyl-2-propan-2-ylpyrimidin-4-amine
CID 107514561
2-[2-[[6-(propylamino)-2-pyridinyl]amino]ethoxy]acetamide
CID 106241754
6-N-(4-bromo-3,5-dimethylphenyl)-2-N-propylpyridine-2,6-diamine
CID 107580627
6-N-pentan-3-yl-2-N-propylpyridine-2,6-diamine
CID 80770551
6-N-(4-methylpentan-2-yl)-2-N-propylpyridine-2,6-diamine
CID 80783247
6-imidazo[1,2-a]pyridin-5-yl-N-propylpyridin-2-amine
CID 102627302

Frequently Asked Questions

What is the IUPAC name of 6-(2,3-difluoro-4-methylphenyl)-N-propylpyridin-2-amine?
The IUPAC name of 6-(2,3-difluoro-4-methylphenyl)-N-propylpyridin-2-amine (CID 107514567) is 6-(2,3-difluoro-4-methylphenyl)-N-propylpyridin-2-amine.
What is the SMILES notation for 6-(2,3-difluoro-4-methylphenyl)-N-propylpyridin-2-amine?
The canonical SMILES for 6-(2,3-difluoro-4-methylphenyl)-N-propylpyridin-2-amine is CCCNc1cccc(-c2ccc(C)c(F)c2F)n1.
What is the InChIKey of 6-(2,3-difluoro-4-methylphenyl)-N-propylpyridin-2-amine?
The InChIKey is HVEOVRFXMAYSTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16F2N2/c1-3-9-18-13-6-4-5-12(19-13)11-8-7-10(2)14(16)15(11)17/h4-8H,3,9H2,1-2H3,(H,18,19).
What are the key properties of 6-(2,3-difluoro-4-methylphenyl)-N-propylpyridin-2-amine?
6-(2,3-difluoro-4-methylphenyl)-N-propylpyridin-2-amine has a molecular weight of 262.30 g/mol, XLogP of 4.16, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,3-difluoro-4-methylphenyl)-N-propylpyridin-2-amine is sourced from PubChem (CID 107514567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).