[3-fluoro-2-[methyl(propan-2-yl)amino]-4-pyridinyl]methanol

C10H15FN2O — CID 105382880

IUPAC[3-fluoro-2-[methyl(propan-2-yl)amino]-4-pyridinyl]methanol
SMILESCC(C)N(C)c1nccc(CO)c1F
InChIInChI=1S/C10H15FN2O/c1-7(2)13(3)10-9(11)8(6-14)4-5-12-10/h4-5,7,14H,6H2,1-3H3
InChIKeyNKHYQMGEPVWRKB-UHFFFAOYSA-N
MW198.24 g/mol
LogP1.56
Rot. Bonds3

About [3-fluoro-2-[methyl(propan-2-yl)amino]-4-pyridinyl]methanol

[3-fluoro-2-[methyl(propan-2-yl)amino]-4-pyridinyl]methanol (PubChem CID 105382880) has the molecular formula C10H15FN2O and a molecular weight of 198.24 g/mol. Its IUPAC name is [3-fluoro-2-[methyl(propan-2-yl)amino]-4-pyridinyl]methanol.

Molecular Properties

Compound Name[3-fluoro-2-[methyl(propan-2-yl)amino]-4-pyridinyl]methanol
PubChem CID105382880
Molecular FormulaC10H15FN2O
Molecular Weight198.24 g/mol
Exact Mass198.12
IUPAC Name[3-fluoro-2-[methyl(propan-2-yl)amino]-4-pyridinyl]methanol
SMILESCC(C)N(C)c1nccc(CO)c1F
InChIInChI=1S/C10H15FN2O/c1-7(2)13(3)10-9(11)8(6-14)4-5-12-10/h4-5,7,14H,6H2,1-3H3
InChIKeyNKHYQMGEPVWRKB-UHFFFAOYSA-N
XLogP1.56
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.24
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-[2-(dimethylamino)ethyl-(2-methylpropyl)amino]-3-fluoro-4-pyridinyl]methanol
CID 105383012
[3-fluoro-2-[methyl(1-thiophen-2-ylpropan-2-yl)amino]-4-pyridinyl]methanol
CID 105383120
[3-fluoro-2-[methyl(2-phenylethyl)amino]-4-pyridinyl]methanol
CID 105383104
[3-fluoro-2-(3-fluoro-N-methylanilino)-4-pyridinyl]methanol
CID 105383032
[3-fluoro-2-[propyl(prop-2-ynyl)amino]-4-pyridinyl]methanol
CID 105383144
[3-fluoro-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]-4-pyridinyl]methanol
CID 105382972
4-(ethylaminomethyl)-3-fluoro-N-methyl-N-(4-methylpentan-2-yl)pyridin-2-amine
CID 105389605
[2-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]-3-fluoro-4-pyridinyl]methanol
CID 105416170
[2-(N-ethyl-2-fluoroanilino)-3-fluoro-4-pyridinyl]methanol
CID 105383033
4-(chloromethyl)-N-[1-(4-chlorophenyl)ethyl]-3-fluoro-N-methylpyridin-2-amine
CID 105383600
[3-fluoro-2-(2-methylpropylamino)-4-pyridinyl]methanol
CID 105383169
[2-(N-ethyl-3-fluoroanilino)-3-fluoro-4-pyridinyl]methanol
CID 105383018

Frequently Asked Questions

What is the IUPAC name of [3-fluoro-2-[methyl(propan-2-yl)amino]-4-pyridinyl]methanol?
The IUPAC name of [3-fluoro-2-[methyl(propan-2-yl)amino]-4-pyridinyl]methanol (CID 105382880) is [3-fluoro-2-[methyl(propan-2-yl)amino]-4-pyridinyl]methanol.
What is the SMILES notation for [3-fluoro-2-[methyl(propan-2-yl)amino]-4-pyridinyl]methanol?
The canonical SMILES for [3-fluoro-2-[methyl(propan-2-yl)amino]-4-pyridinyl]methanol is CC(C)N(C)c1nccc(CO)c1F.
What is the InChIKey of [3-fluoro-2-[methyl(propan-2-yl)amino]-4-pyridinyl]methanol?
The InChIKey is NKHYQMGEPVWRKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15FN2O/c1-7(2)13(3)10-9(11)8(6-14)4-5-12-10/h4-5,7,14H,6H2,1-3H3.
What are the key properties of [3-fluoro-2-[methyl(propan-2-yl)amino]-4-pyridinyl]methanol?
[3-fluoro-2-[methyl(propan-2-yl)amino]-4-pyridinyl]methanol has a molecular weight of 198.24 g/mol, XLogP of 1.56, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-fluoro-2-[methyl(propan-2-yl)amino]-4-pyridinyl]methanol is sourced from PubChem (CID 105382880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).