[3-fluoro-1-(3-fluoro-2-pyridinyl)cyclobutyl]methanamine

C10H12F2N2 — CID 67453255

IUPAC[3-fluoro-1-(3-fluoro-2-pyridinyl)cyclobutyl]methanamine
SMILESNCC1(c2ncccc2F)CC(F)C1
InChIInChI=1S/C10H12F2N2/c11-7-4-10(5-7,6-13)9-8(12)2-1-3-14-9/h1-3,7H,4-6,13H2
InChIKeyTYNMKBSYEUUDOM-UHFFFAOYSA-N
MW198.22 g/mol
LogP1.55
Rot. Bonds2

About [3-fluoro-1-(3-fluoro-2-pyridinyl)cyclobutyl]methanamine

[3-fluoro-1-(3-fluoro-2-pyridinyl)cyclobutyl]methanamine (PubChem CID 67453255) has the molecular formula C10H12F2N2 and a molecular weight of 198.22 g/mol. Its IUPAC name is [3-fluoro-1-(3-fluoro-2-pyridinyl)cyclobutyl]methanamine.

Molecular Properties

Compound Name[3-fluoro-1-(3-fluoro-2-pyridinyl)cyclobutyl]methanamine
PubChem CID67453255
Molecular FormulaC10H12F2N2
Molecular Weight198.22 g/mol
Exact Mass198.10
IUPAC Name[3-fluoro-1-(3-fluoro-2-pyridinyl)cyclobutyl]methanamine
SMILESNCC1(c2ncccc2F)CC(F)C1
InChIInChI=1S/C10H12F2N2/c11-7-4-10(5-7,6-13)9-8(12)2-1-3-14-9/h1-3,7H,4-6,13H2
InChIKeyTYNMKBSYEUUDOM-UHFFFAOYSA-N
XLogP1.55
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.22
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3-fluoro-1-pyridin-2-ylcyclobutyl)methanamine
CID 118498130
6-[5-(aminomethyl)-1,3-thiazol-2-yl]-N-[[3-fluoro-1-(3-fluoro-2-pyridinyl)cyclobutyl]methyl]-1,2,4-triazin-3-amine
CID 67460912
5-[5-[[3-fluoro-1-(3-fluoro-2-pyridinyl)cyclobutyl]methylamino]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide
CID 70975198
3-[5-[[3-fluoro-1-(3-fluoro-2-pyridinyl)cyclobutyl]methylamino]-1,3,4-thiadiazol-2-yl]benzamide
CID 70974755
3-[5-fluoro-6-[[3-fluoro-1-(3-fluoro-2-pyridinyl)cyclobutyl]methylamino]-3-pyridinyl]benzamide
CID 54590831
bis(N-[[3-fluoro-1-(3-fluoro-2-pyridinyl)cyclobutyl]methyl]-6-(3-isocyanophenyl)pyridazin-3-amine);methane
CID 158601643
2-fluoro-5-[6-[[3-fluoro-1-(3-fluoro-2-pyridinyl)cyclobutyl]methylamino]pyridazin-3-yl]benzamide
CID 121281954
4-chloro-2-[[3-fluoro-1-(3-fluoro-2-pyridinyl)cyclobutyl]methylamino]-1,3-benzothiazole-7-carboxamide
CID 89154417
3-[2-[[3-fluoro-1-(3-fluoro-2-pyridinyl)cyclobutyl]methylamino]pyrimidin-5-yl]-4-(hydroxymethyl)benzamide
CID 67460243
3-chloro-5-[6-[[3-fluoro-1-(3-fluoro-2-pyridinyl)cyclobutyl]methylamino]pyridazin-3-yl]benzamide
CID 67451168
3-[3-[[3-fluoro-1-(3-fluoro-2-pyridinyl)cyclobutyl]methylamino]-1,2,4-triazin-6-yl]-4-hydroxybenzamide
CID 136510325
4-fluoro-3-[5-[[3-fluoro-1-(3-fluoro-2-pyridinyl)cyclobutyl]methylamino]-1,3,4-thiadiazol-2-yl]benzonitrile
CID 70975080

Frequently Asked Questions

What is the IUPAC name of [3-fluoro-1-(3-fluoro-2-pyridinyl)cyclobutyl]methanamine?
The IUPAC name of [3-fluoro-1-(3-fluoro-2-pyridinyl)cyclobutyl]methanamine (CID 67453255) is [3-fluoro-1-(3-fluoro-2-pyridinyl)cyclobutyl]methanamine.
What is the SMILES notation for [3-fluoro-1-(3-fluoro-2-pyridinyl)cyclobutyl]methanamine?
The canonical SMILES for [3-fluoro-1-(3-fluoro-2-pyridinyl)cyclobutyl]methanamine is NCC1(c2ncccc2F)CC(F)C1.
What is the InChIKey of [3-fluoro-1-(3-fluoro-2-pyridinyl)cyclobutyl]methanamine?
The InChIKey is TYNMKBSYEUUDOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F2N2/c11-7-4-10(5-7,6-13)9-8(12)2-1-3-14-9/h1-3,7H,4-6,13H2.
What are the key properties of [3-fluoro-1-(3-fluoro-2-pyridinyl)cyclobutyl]methanamine?
[3-fluoro-1-(3-fluoro-2-pyridinyl)cyclobutyl]methanamine has a molecular weight of 198.22 g/mol, XLogP of 1.55, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-fluoro-1-(3-fluoro-2-pyridinyl)cyclobutyl]methanamine is sourced from PubChem (CID 67453255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).