3-fluoro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine

C15H15FN2 — CID 62734178

IUPAC3-fluoro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine
SMILESFc1cccnc1NC1CCCc2ccccc21
InChIInChI=1S/C15H15FN2/c16-13-8-4-10-17-15(13)18-14-9-3-6-11-5-1-2-7-12(11)14/h1-2,4-5,7-8,10,14H,3,6,9H2,(H,17,18)
InChIKeySHFHEXVMLANNCK-UHFFFAOYSA-N
MW242.30 g/mol
LogP3.71
Rot. Bonds2

About 3-fluoro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine

3-fluoro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine (PubChem CID 62734178) has the molecular formula C15H15FN2 and a molecular weight of 242.30 g/mol. Its IUPAC name is 3-fluoro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine.

Molecular Properties

Compound Name3-fluoro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine
PubChem CID62734178
Molecular FormulaC15H15FN2
Molecular Weight242.30 g/mol
Exact Mass242.12
IUPAC Name3-fluoro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine
SMILESFc1cccnc1NC1CCCc2ccccc21
InChIInChI=1S/C15H15FN2/c16-13-8-4-10-17-15(13)18-14-9-3-6-11-5-1-2-7-12(11)14/h1-2,4-5,7-8,10,14H,3,6,9H2,(H,17,18)
InChIKeySHFHEXVMLANNCK-UHFFFAOYSA-N
XLogP3.71
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.30
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrido[3,2-d]pyrimidin-4-amine
CID 142477727
5-fluoro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine
CID 62304263
N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-3,4-dihydro-2H-pyrrol-5-amine
CID 2123116
N-(3,4,5-trifluorophenyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 63477361
1-(3-methoxy-2-pyridinyl)-3-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea
CID 100642601
6-chloro-4,5-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridazin-3-amine
CID 63271648
N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
CID 97170591
N-(3-chloro-4-fluorophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 43119146
2-chloro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-amine
CID 60673860
2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-amine
CID 62784380
N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-(trifluoromethyl)pyrimidin-2-amine
CID 46570687
N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,2,4-thiadiazol-5-amine
CID 65276359

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine?
The IUPAC name of 3-fluoro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine (CID 62734178) is 3-fluoro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine.
What is the SMILES notation for 3-fluoro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine?
The canonical SMILES for 3-fluoro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine is Fc1cccnc1NC1CCCc2ccccc21.
What is the InChIKey of 3-fluoro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine?
The InChIKey is SHFHEXVMLANNCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2/c16-13-8-4-10-17-15(13)18-14-9-3-6-11-5-1-2-7-12(11)14/h1-2,4-5,7-8,10,14H,3,6,9H2,(H,17,18).
What are the key properties of 3-fluoro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine?
3-fluoro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine has a molecular weight of 242.30 g/mol, XLogP of 3.71, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine is sourced from PubChem (CID 62734178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).