N-(4-chlorophenyl)-3-fluoro-6-methylpyridin-2-amine

C12H10ClFN2 — CID 162413009

IUPACN-(4-chlorophenyl)-3-fluoro-6-methylpyridin-2-amine
SMILESCc1ccc(F)c(Nc2ccc(Cl)cc2)n1
InChIInChI=1S/C12H10ClFN2/c1-8-2-7-11(14)12(15-8)16-10-5-3-9(13)4-6-10/h2-7H,1H3,(H,15,16)
InChIKeyQRIDTTVLHAJKNJ-UHFFFAOYSA-N
MW236.68 g/mol
LogP3.93
Rot. Bonds2

About N-(4-chlorophenyl)-3-fluoro-6-methylpyridin-2-amine

N-(4-chlorophenyl)-3-fluoro-6-methylpyridin-2-amine (PubChem CID 162413009) has the molecular formula C12H10ClFN2 and a molecular weight of 236.68 g/mol. Its IUPAC name is N-(4-chlorophenyl)-3-fluoro-6-methylpyridin-2-amine.

Molecular Properties

Compound NameN-(4-chlorophenyl)-3-fluoro-6-methylpyridin-2-amine
PubChem CID162413009
Molecular FormulaC12H10ClFN2
Molecular Weight236.68 g/mol
Exact Mass236.05
IUPAC NameN-(4-chlorophenyl)-3-fluoro-6-methylpyridin-2-amine
SMILESCc1ccc(F)c(Nc2ccc(Cl)cc2)n1
InChIInChI=1S/C12H10ClFN2/c1-8-2-7-11(14)12(15-8)16-10-5-3-9(13)4-6-10/h2-7H,1H3,(H,15,16)
InChIKeyQRIDTTVLHAJKNJ-UHFFFAOYSA-N
XLogP3.93
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.68
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N2-(4-chlorophenyl)pyridine-2,3-diamine
CID 12445422
1-(4-Fluorophenyl)-3-(6-methylpyridin-2-yl)urea
CID 310683
1-(3,4-Dichlorophenyl)-3-(6-methylpyridin-2-yl)urea
CID 684089
N4-(3,5-dichlorophenyl)-6-methylpyrimidine-2,4-diamine
CID 2730123
Urea, 1-(p-chlorophenyl)-3-(4,6-dimethyl-2-pyrimidinyl)-
CID 204267
GUANIDINE, 1-(p-CHLOROPHENYL)-3-(4,6-DIMETHYL-2-PYRIMIDINYL)-
CID 5726586
1-(4-Chlorophenyl)-3-(6-methylpyridin-2-yl)urea
CID 836687
N~4~-(4-fluorophenyl)-6-methyl-2,4-pyrimidinediamine
CID 2766305
N4-(4-chlorophenyl)-6-methylpyrimidine-2,4-diamine
CID 2766291
N-(3-fluorophenyl)-N'-(6-methyl-2-pyridinyl)urea
CID 808384
5-bromo-N~4~-(4-chlorophenyl)-6-methyl-2,4-pyrimidinediamine
CID 1487824
(4-Chlorophenyl)(2-methyl-6-phenylpyrimidin-4-yl)amine
CID 16014871

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-3-fluoro-6-methylpyridin-2-amine?
The IUPAC name of N-(4-chlorophenyl)-3-fluoro-6-methylpyridin-2-amine (CID 162413009) is N-(4-chlorophenyl)-3-fluoro-6-methylpyridin-2-amine.
What is the SMILES notation for N-(4-chlorophenyl)-3-fluoro-6-methylpyridin-2-amine?
The canonical SMILES for N-(4-chlorophenyl)-3-fluoro-6-methylpyridin-2-amine is Cc1ccc(F)c(Nc2ccc(Cl)cc2)n1.
What is the InChIKey of N-(4-chlorophenyl)-3-fluoro-6-methylpyridin-2-amine?
The InChIKey is QRIDTTVLHAJKNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClFN2/c1-8-2-7-11(14)12(15-8)16-10-5-3-9(13)4-6-10/h2-7H,1H3,(H,15,16).
What are the key properties of N-(4-chlorophenyl)-3-fluoro-6-methylpyridin-2-amine?
N-(4-chlorophenyl)-3-fluoro-6-methylpyridin-2-amine has a molecular weight of 236.68 g/mol, XLogP of 3.93, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-3-fluoro-6-methylpyridin-2-amine is sourced from PubChem (CID 162413009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).