[2-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]-3-fluoro-4-pyridinyl]methanol

C14H22FN3O — CID 105416170

IUPAC[2-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]-3-fluoro-4-pyridinyl]methanol
SMILESCN(CC1(N(C)C)CCC1)c1nccc(CO)c1F
InChIInChI=1S/C14H22FN3O/c1-17(2)14(6-4-7-14)10-18(3)13-12(15)11(9-19)5-8-16-13/h5,8,19H,4,6-7,9-10H2,1-3H3
InChIKeyUOWPNNHYUFUJPE-UHFFFAOYSA-N
MW267.35 g/mol
LogP1.63
Rot. Bonds5

About [2-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]-3-fluoro-4-pyridinyl]methanol

[2-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]-3-fluoro-4-pyridinyl]methanol (PubChem CID 105416170) has the molecular formula C14H22FN3O and a molecular weight of 267.35 g/mol. Its IUPAC name is [2-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]-3-fluoro-4-pyridinyl]methanol.

Molecular Properties

Compound Name[2-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]-3-fluoro-4-pyridinyl]methanol
PubChem CID105416170
Molecular FormulaC14H22FN3O
Molecular Weight267.35 g/mol
Exact Mass267.17
IUPAC Name[2-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]-3-fluoro-4-pyridinyl]methanol
SMILESCN(CC1(N(C)C)CCC1)c1nccc(CO)c1F
InChIInChI=1S/C14H22FN3O/c1-17(2)14(6-4-7-14)10-18(3)13-12(15)11(9-19)5-8-16-13/h5,8,19H,4,6-7,9-10H2,1-3H3
InChIKeyUOWPNNHYUFUJPE-UHFFFAOYSA-N
XLogP1.63
TPSA39.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.35
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[1-(dimethylamino)cyclobutyl]methyl]-3-fluoro-N-methyl-4-(methylaminomethyl)pyridin-2-amine
CID 105417520
4-(aminomethyl)-3-chloro-N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methylpyridin-2-amine
CID 107055789
[3-fluoro-2-[methyl(propan-2-yl)amino]-4-pyridinyl]methanol
CID 105382880
[3-fluoro-2-[methyl(2-phenylethyl)amino]-4-pyridinyl]methanol
CID 105383104
[3-fluoro-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]-4-pyridinyl]methanol
CID 105382972
2-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]pyridine-3-carbothioamide
CID 105418161
[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
[2-[2-(dimethylamino)ethyl-(2-methylpropyl)amino]-3-fluoro-4-pyridinyl]methanol
CID 105383012
N'-[4-(ethylaminomethyl)-3-fluoro-2-pyridinyl]-N,N,N'-trimethylethane-1,2-diamine
CID 105389911
4-(aminomethyl)-N-ethyl-3-fluoro-N-methylpyridin-2-amine
CID 105388980
N-[[1-(dimethylamino)cyclobutyl]methyl]-3-fluoro-N-methyl-2-(methylamino)pyridine-4-carboxamide
CID 105420387

Frequently Asked Questions

What is the IUPAC name of [2-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]-3-fluoro-4-pyridinyl]methanol?
The IUPAC name of [2-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]-3-fluoro-4-pyridinyl]methanol (CID 105416170) is [2-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]-3-fluoro-4-pyridinyl]methanol.
What is the SMILES notation for [2-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]-3-fluoro-4-pyridinyl]methanol?
The canonical SMILES for [2-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]-3-fluoro-4-pyridinyl]methanol is CN(CC1(N(C)C)CCC1)c1nccc(CO)c1F.
What is the InChIKey of [2-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]-3-fluoro-4-pyridinyl]methanol?
The InChIKey is UOWPNNHYUFUJPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22FN3O/c1-17(2)14(6-4-7-14)10-18(3)13-12(15)11(9-19)5-8-16-13/h5,8,19H,4,6-7,9-10H2,1-3H3.
What are the key properties of [2-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]-3-fluoro-4-pyridinyl]methanol?
[2-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]-3-fluoro-4-pyridinyl]methanol has a molecular weight of 267.35 g/mol, XLogP of 1.63, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]-3-fluoro-4-pyridinyl]methanol is sourced from PubChem (CID 105416170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).