(2-amino-4-methyl-3-pyridinyl)-(2-fluoro-4-methoxyphenyl)methanol

C14H15FN2O2 — CID 81305114

IUPAC(2-amino-4-methyl-3-pyridinyl)-(2-fluoro-4-methoxyphenyl)methanol
SMILESCOc1ccc(C(O)c2c(C)ccnc2N)c(F)c1
InChIInChI=1S/C14H15FN2O2/c1-8-5-6-17-14(16)12(8)13(18)10-4-3-9(19-2)7-11(10)15/h3-7,13,18H,1-2H3,(H2,16,17)
InChIKeyNCQSSRLAMNFMGN-UHFFFAOYSA-N
MW262.28 g/mol
LogP2.20
Rot. Bonds3

About (2-amino-4-methyl-3-pyridinyl)-(2-fluoro-4-methoxyphenyl)methanol

(2-amino-4-methyl-3-pyridinyl)-(2-fluoro-4-methoxyphenyl)methanol (PubChem CID 81305114) has the molecular formula C14H15FN2O2 and a molecular weight of 262.28 g/mol. Its IUPAC name is (2-amino-4-methyl-3-pyridinyl)-(2-fluoro-4-methoxyphenyl)methanol.

Molecular Properties

Compound Name(2-amino-4-methyl-3-pyridinyl)-(2-fluoro-4-methoxyphenyl)methanol
PubChem CID81305114
Molecular FormulaC14H15FN2O2
Molecular Weight262.28 g/mol
Exact Mass262.11
IUPAC Name(2-amino-4-methyl-3-pyridinyl)-(2-fluoro-4-methoxyphenyl)methanol
SMILESCOc1ccc(C(O)c2c(C)ccnc2N)c(F)c1
InChIInChI=1S/C14H15FN2O2/c1-8-5-6-17-14(16)12(8)13(18)10-4-3-9(19-2)7-11(10)15/h3-7,13,18H,1-2H3,(H2,16,17)
InChIKeyNCQSSRLAMNFMGN-UHFFFAOYSA-N
XLogP2.20
TPSA68.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.28
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2-fluoro-4-methoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanol
CID 102884337
bis(2-fluoro-4-methoxyphenyl)methanol
CID 102884350
(2-fluoro-4-methoxyphenyl)-(3-methyl-4-pyridinyl)methanol
CID 103395465
(2-fluoro-4-methoxyphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol
CID 106680266
(2,4-dimethylphenyl)-(2-fluoro-4-methoxyphenyl)methanol
CID 61080731
(5-amino-1H-pyrazol-4-yl)-(2-fluoro-4-methoxyphenyl)methanol
CID 103395395
(2-fluoro-4-methoxyphenyl)-pyridazin-4-ylmethanol
CID 103397496
(4-chloro-2,5-dimethylphenyl)-(2-fluoro-4-methoxyphenyl)methanol
CID 102884370
(3,5-difluorophenyl)-(2-fluoro-4-methoxyphenyl)methanol
CID 61083265
(2-amino-4-methyl-3-pyridinyl)-(2-aminophenyl)methanol
CID 64832179
(2-fluoro-4-methoxyphenyl)-(6-methoxypyrimidin-4-yl)methanol
CID 103395508
3-[(2-fluoro-4-methoxyphenyl)-(methylamino)methyl]pyridin-2-amine
CID 81304169

Frequently Asked Questions

What is the IUPAC name of (2-amino-4-methyl-3-pyridinyl)-(2-fluoro-4-methoxyphenyl)methanol?
The IUPAC name of (2-amino-4-methyl-3-pyridinyl)-(2-fluoro-4-methoxyphenyl)methanol (CID 81305114) is (2-amino-4-methyl-3-pyridinyl)-(2-fluoro-4-methoxyphenyl)methanol.
What is the SMILES notation for (2-amino-4-methyl-3-pyridinyl)-(2-fluoro-4-methoxyphenyl)methanol?
The canonical SMILES for (2-amino-4-methyl-3-pyridinyl)-(2-fluoro-4-methoxyphenyl)methanol is COc1ccc(C(O)c2c(C)ccnc2N)c(F)c1.
What is the InChIKey of (2-amino-4-methyl-3-pyridinyl)-(2-fluoro-4-methoxyphenyl)methanol?
The InChIKey is NCQSSRLAMNFMGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2O2/c1-8-5-6-17-14(16)12(8)13(18)10-4-3-9(19-2)7-11(10)15/h3-7,13,18H,1-2H3,(H2,16,17).
What are the key properties of (2-amino-4-methyl-3-pyridinyl)-(2-fluoro-4-methoxyphenyl)methanol?
(2-amino-4-methyl-3-pyridinyl)-(2-fluoro-4-methoxyphenyl)methanol has a molecular weight of 262.28 g/mol, XLogP of 2.20, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-4-methyl-3-pyridinyl)-(2-fluoro-4-methoxyphenyl)methanol is sourced from PubChem (CID 81305114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).