3-fluoro-N-(2-piperidin-3-ylethyl)pyridin-2-amine

C12H18FN3 — CID 63629585

IUPAC3-fluoro-N-(2-piperidin-3-ylethyl)pyridin-2-amine
SMILESFc1cccnc1NCCC1CCCNC1
InChIInChI=1S/C12H18FN3/c13-11-4-2-7-15-12(11)16-8-5-10-3-1-6-14-9-10/h2,4,7,10,14H,1,3,5-6,8-9H2,(H,15,16)
InChIKeyZBTTWICECHMWMJ-UHFFFAOYSA-N
MW223.29 g/mol
LogP2.02
Rot. Bonds4

About 3-fluoro-N-(2-piperidin-3-ylethyl)pyridin-2-amine

3-fluoro-N-(2-piperidin-3-ylethyl)pyridin-2-amine (PubChem CID 63629585) has the molecular formula C12H18FN3 and a molecular weight of 223.29 g/mol. Its IUPAC name is 3-fluoro-N-(2-piperidin-3-ylethyl)pyridin-2-amine.

Molecular Properties

Compound Name3-fluoro-N-(2-piperidin-3-ylethyl)pyridin-2-amine
PubChem CID63629585
Molecular FormulaC12H18FN3
Molecular Weight223.29 g/mol
Exact Mass223.15
IUPAC Name3-fluoro-N-(2-piperidin-3-ylethyl)pyridin-2-amine
SMILESFc1cccnc1NCCC1CCCNC1
InChIInChI=1S/C12H18FN3/c13-11-4-2-7-15-12(11)16-8-5-10-3-1-6-14-9-10/h2,4,7,10,14H,1,3,5-6,8-9H2,(H,15,16)
InChIKeyZBTTWICECHMWMJ-UHFFFAOYSA-N
XLogP2.02
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.29
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-bromo-N-(2-piperidin-3-ylethyl)pyridin-2-amine
CID 63629746
N-(2-piperidin-3-ylethyl)pyrimidin-2-amine
CID 63629890
3-(2-piperidin-3-ylethylamino)pyrazine-2-carbonitrile
CID 55247646
5-methoxy-N-(2-piperidin-3-ylethyl)isoquinolin-1-amine
CID 106540594
3-fluoro-N-(piperidin-4-ylmethyl)pyridin-2-amine;dihydrochloride
CID 162422902
3-fluoro-2-nitro-N-(2-piperidin-3-ylethyl)aniline
CID 63629259
5-methyl-N-(2-piperidin-3-ylethyl)pyrimidin-2-amine
CID 63630057
N-[2-(2-fluorophenyl)ethyl]-2-piperidin-3-ylethanamine
CID 115211436
4-methylsulfanyl-N-(2-piperidin-3-ylethyl)aniline
CID 115211278
N-(2-piperidin-3-ylethyl)-1H-pyrrolo[2,3-b]pyridine-3-sulfonamide;hydrochloride
CID 119979349
4-methyl-N-(2-piperidin-3-ylethyl)pyridin-2-amine
CID 63629904
2,6-difluoro-N-(2-piperidin-3-ylethyl)benzamide;hydrochloride
CID 119554934

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-(2-piperidin-3-ylethyl)pyridin-2-amine?
The IUPAC name of 3-fluoro-N-(2-piperidin-3-ylethyl)pyridin-2-amine (CID 63629585) is 3-fluoro-N-(2-piperidin-3-ylethyl)pyridin-2-amine.
What is the SMILES notation for 3-fluoro-N-(2-piperidin-3-ylethyl)pyridin-2-amine?
The canonical SMILES for 3-fluoro-N-(2-piperidin-3-ylethyl)pyridin-2-amine is Fc1cccnc1NCCC1CCCNC1.
What is the InChIKey of 3-fluoro-N-(2-piperidin-3-ylethyl)pyridin-2-amine?
The InChIKey is ZBTTWICECHMWMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18FN3/c13-11-4-2-7-15-12(11)16-8-5-10-3-1-6-14-9-10/h2,4,7,10,14H,1,3,5-6,8-9H2,(H,15,16).
What are the key properties of 3-fluoro-N-(2-piperidin-3-ylethyl)pyridin-2-amine?
3-fluoro-N-(2-piperidin-3-ylethyl)pyridin-2-amine has a molecular weight of 223.29 g/mol, XLogP of 2.02, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-(2-piperidin-3-ylethyl)pyridin-2-amine is sourced from PubChem (CID 63629585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).