5-fluoro-4-(4-fluoro-2-methoxyphenyl)pyridin-2-amine

C12H10F2N2O — CID 90103790

IUPAC5-fluoro-4-(4-fluoro-2-methoxyphenyl)pyridin-2-amine
SMILESCOc1cc(F)ccc1-c1cc(N)ncc1F
InChIInChI=1S/C12H10F2N2O/c1-17-11-4-7(13)2-3-8(11)9-5-12(15)16-6-10(9)14/h2-6H,1H3,(H2,15,16)
InChIKeyBIUTXWDQCFYUGB-UHFFFAOYSA-N
MW236.22 g/mol
LogP2.62
Rot. Bonds2

About 5-fluoro-4-(4-fluoro-2-methoxyphenyl)pyridin-2-amine

5-fluoro-4-(4-fluoro-2-methoxyphenyl)pyridin-2-amine (PubChem CID 90103790) has the molecular formula C12H10F2N2O and a molecular weight of 236.22 g/mol. Its IUPAC name is 5-fluoro-4-(4-fluoro-2-methoxyphenyl)pyridin-2-amine.

Molecular Properties

Compound Name5-fluoro-4-(4-fluoro-2-methoxyphenyl)pyridin-2-amine
PubChem CID90103790
Molecular FormulaC12H10F2N2O
Molecular Weight236.22 g/mol
Exact Mass236.08
IUPAC Name5-fluoro-4-(4-fluoro-2-methoxyphenyl)pyridin-2-amine
SMILESCOc1cc(F)ccc1-c1cc(N)ncc1F
InChIInChI=1S/C12H10F2N2O/c1-17-11-4-7(13)2-3-8(11)9-5-12(15)16-6-10(9)14/h2-6H,1H3,(H2,15,16)
InChIKeyBIUTXWDQCFYUGB-UHFFFAOYSA-N
XLogP2.62
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.22
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Pyrilamine
CID 4992
2-Amino-3-benzyloxypyridine
CID 90334
Enitociclib
CID 139593425
Pyrilamine hydrochloride
CID 80139
Thiourea, N-(2-(2-cyano-6-fluoro-3-methoxyphenyl)ethyl)-N'-(5-cyano-2-pyridinyl)-
CID 3001157
Thiourea, N-(5-bromo-2-pyridinyl)-N'-(2-(2,6-difluoro-3-methoxyphenyl)ethyl)-
CID 3001149
US9670161, 1 5-Fluoro-4-(4-fluoro-2-methoxyphenyl)-N-{4-[(methylsulfonyl)methyl]pyridin-2-yl}pyridin-2-amine
CID 73508010
2-Pyridinamine, 4-(4-methoxyphenyl)-
CID 82397500
cis-1-(4-(2-Methoxyphenyl)cyclohexyl)-4-(pyridin-2-yl)piperazine
CID 10871856
2-[(2-Methylaminoethyl)(P-Methoxybenzyl)Amino]Pyridine
CID 153224
N-(4-Methoxybenzyl)pyridin-2-amine
CID 97452
Thiourea, N-(2-(2-ethoxy-6-fluorophenyl)ethyl)-N'-(5-methyl-2-pyridinyl)-
CID 3001123

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-4-(4-fluoro-2-methoxyphenyl)pyridin-2-amine?
The IUPAC name of 5-fluoro-4-(4-fluoro-2-methoxyphenyl)pyridin-2-amine (CID 90103790) is 5-fluoro-4-(4-fluoro-2-methoxyphenyl)pyridin-2-amine.
What is the SMILES notation for 5-fluoro-4-(4-fluoro-2-methoxyphenyl)pyridin-2-amine?
The canonical SMILES for 5-fluoro-4-(4-fluoro-2-methoxyphenyl)pyridin-2-amine is COc1cc(F)ccc1-c1cc(N)ncc1F.
What is the InChIKey of 5-fluoro-4-(4-fluoro-2-methoxyphenyl)pyridin-2-amine?
The InChIKey is BIUTXWDQCFYUGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10F2N2O/c1-17-11-4-7(13)2-3-8(11)9-5-12(15)16-6-10(9)14/h2-6H,1H3,(H2,15,16).
What are the key properties of 5-fluoro-4-(4-fluoro-2-methoxyphenyl)pyridin-2-amine?
5-fluoro-4-(4-fluoro-2-methoxyphenyl)pyridin-2-amine has a molecular weight of 236.22 g/mol, XLogP of 2.62, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-4-(4-fluoro-2-methoxyphenyl)pyridin-2-amine is sourced from PubChem (CID 90103790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).