2-cyclopropyl-1-(6-fluoro-2-methyl-3-pyridinyl)ethanamine

C11H15FN2 — CID 55296025

IUPAC2-cyclopropyl-1-(6-fluoro-2-methyl-3-pyridinyl)ethanamine
SMILESCc1nc(F)ccc1C(N)CC1CC1
InChIInChI=1S/C11H15FN2/c1-7-9(4-5-11(12)14-7)10(13)6-8-2-3-8/h4-5,8,10H,2-3,6,13H2,1H3
InChIKeyFCLCYDAEGZWGSE-UHFFFAOYSA-N
MW194.25 g/mol
LogP2.33
Rot. Bonds3

About 2-cyclopropyl-1-(6-fluoro-2-methyl-3-pyridinyl)ethanamine

2-cyclopropyl-1-(6-fluoro-2-methyl-3-pyridinyl)ethanamine (PubChem CID 55296025) has the molecular formula C11H15FN2 and a molecular weight of 194.25 g/mol. Its IUPAC name is 2-cyclopropyl-1-(6-fluoro-2-methyl-3-pyridinyl)ethanamine.

Molecular Properties

Compound Name2-cyclopropyl-1-(6-fluoro-2-methyl-3-pyridinyl)ethanamine
PubChem CID55296025
Molecular FormulaC11H15FN2
Molecular Weight194.25 g/mol
Exact Mass194.12
IUPAC Name2-cyclopropyl-1-(6-fluoro-2-methyl-3-pyridinyl)ethanamine
SMILESCc1nc(F)ccc1C(N)CC1CC1
InChIInChI=1S/C11H15FN2/c1-7-9(4-5-11(12)14-7)10(13)6-8-2-3-8/h4-5,8,10H,2-3,6,13H2,1H3
InChIKeyFCLCYDAEGZWGSE-UHFFFAOYSA-N
XLogP2.33
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.25
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

(1R)-2-cyclopropyl-1-(2,3-difluoro-4-methylphenyl)ethanamine
CID 131568971
2-cyclopropyl-1-(2,3,4-trifluorophenyl)ethanamine
CID 79016147
2-cyclopropyl-1-(2-fluoro-5-methylphenyl)ethanamine
CID 55297664
(1R)-1-(6-fluoro-2-methyl-3-pyridinyl)-2-methylpropan-1-amine
CID 55273620
2-cyclohexyl-1-(2,3-difluoro-4-methylphenyl)ethanamine
CID 107515963
(1R,2R)-1-amino-1-(6-fluoro-2-methyl-3-pyridinyl)propan-2-ol
CID 55292149
(1S)-1-(4-chloro-2-methylphenyl)-2-cyclopropylethanamine
CID 131029260
(1S)-2-cyclopropyl-1-(3-fluoro-4-pyridinyl)ethanamine
CID 130679719
(1S)-2-cyclopropyl-1-(2,3-difluorophenyl)ethanamine
CID 131113466
(1R)-2-cyclopropyl-1-(4-methylnaphthalen-1-yl)ethanamine;hydrochloride
CID 171208948
4-[(1R)-1-amino-2-cyclopropylethyl]-3-fluorophenol;hydrochloride
CID 171199182
(1R)-2-cyclopropyl-1-(4-fluorophenyl)ethanamine
CID 94248777

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1-(6-fluoro-2-methyl-3-pyridinyl)ethanamine?
The IUPAC name of 2-cyclopropyl-1-(6-fluoro-2-methyl-3-pyridinyl)ethanamine (CID 55296025) is 2-cyclopropyl-1-(6-fluoro-2-methyl-3-pyridinyl)ethanamine.
What is the SMILES notation for 2-cyclopropyl-1-(6-fluoro-2-methyl-3-pyridinyl)ethanamine?
The canonical SMILES for 2-cyclopropyl-1-(6-fluoro-2-methyl-3-pyridinyl)ethanamine is Cc1nc(F)ccc1C(N)CC1CC1.
What is the InChIKey of 2-cyclopropyl-1-(6-fluoro-2-methyl-3-pyridinyl)ethanamine?
The InChIKey is FCLCYDAEGZWGSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2/c1-7-9(4-5-11(12)14-7)10(13)6-8-2-3-8/h4-5,8,10H,2-3,6,13H2,1H3.
What are the key properties of 2-cyclopropyl-1-(6-fluoro-2-methyl-3-pyridinyl)ethanamine?
2-cyclopropyl-1-(6-fluoro-2-methyl-3-pyridinyl)ethanamine has a molecular weight of 194.25 g/mol, XLogP of 2.33, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-(6-fluoro-2-methyl-3-pyridinyl)ethanamine is sourced from PubChem (CID 55296025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).