N-(1-ethylpiperidin-3-yl)-5-fluoropyridin-2-amine

C12H18FN3 — CID 61313341

IUPACN-(1-ethylpiperidin-3-yl)-5-fluoropyridin-2-amine
SMILESCCN1CCCC(Nc2ccc(F)cn2)C1
InChIInChI=1S/C12H18FN3/c1-2-16-7-3-4-11(9-16)15-12-6-5-10(13)8-14-12/h5-6,8,11H,2-4,7,9H2,1H3,(H,14,15)
InChIKeyLLSKDLFXCKWESJ-UHFFFAOYSA-N
MW223.29 g/mol
LogP2.12
Rot. Bonds3

About N-(1-ethylpiperidin-3-yl)-5-fluoropyridin-2-amine

N-(1-ethylpiperidin-3-yl)-5-fluoropyridin-2-amine (PubChem CID 61313341) has the molecular formula C12H18FN3 and a molecular weight of 223.29 g/mol. Its IUPAC name is N-(1-ethylpiperidin-3-yl)-5-fluoropyridin-2-amine.

Molecular Properties

Compound NameN-(1-ethylpiperidin-3-yl)-5-fluoropyridin-2-amine
PubChem CID61313341
Molecular FormulaC12H18FN3
Molecular Weight223.29 g/mol
Exact Mass223.15
IUPAC NameN-(1-ethylpiperidin-3-yl)-5-fluoropyridin-2-amine
SMILESCCN1CCCC(Nc2ccc(F)cn2)C1
InChIInChI=1S/C12H18FN3/c1-2-16-7-3-4-11(9-16)15-12-6-5-10(13)8-14-12/h5-6,8,11H,2-4,7,9H2,1H3,(H,14,15)
InChIKeyLLSKDLFXCKWESJ-UHFFFAOYSA-N
XLogP2.12
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.29
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-N-(1-ethylpiperidin-3-yl)pyridin-2-amine
CID 61170004
N-(1-ethylpiperidin-3-yl)-5,6-dimethylpyrazin-2-amine
CID 114475474
N-(1-ethylpiperidin-3-yl)-2-methylpyrimidin-4-amine
CID 62786064
N-cyclopropyl-5-fluoropyridin-2-amine
CID 61313330
3-ethyl-N-(5-fluoro-2-pyridinyl)-3,9-diazabicyclo[4.2.1]nonane-9-carboxamide
CID 86800008
N-[(1-ethylpyrrolidin-2-yl)methyl]-5-fluoropyridin-2-amine
CID 61312935
4-N-(1-ethylpiperidin-3-yl)-6-(trifluoromethyl)pyrimidine-2,4-diamine
CID 114564466
6-N-ethyl-4-N-(1-ethylpiperidin-3-yl)-2-propylpyrimidine-4,6-diamine
CID 80941716
2-[4-[(5-fluoro-2-pyridinyl)amino]piperidin-1-yl]acetamide
CID 61311404
2-N-(1-ethylpiperidin-3-yl)-6-N-propylpyrazine-2,6-diamine
CID 80800932
6-N-(1-ethylpiperidin-3-yl)-4-(trifluoromethyl)pyridine-2,6-diamine
CID 102717902
methyl 4-[(1-ethylpiperidin-3-yl)amino]-6-methylpyrimidine-2-carboxylate
CID 66286445

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylpiperidin-3-yl)-5-fluoropyridin-2-amine?
The IUPAC name of N-(1-ethylpiperidin-3-yl)-5-fluoropyridin-2-amine (CID 61313341) is N-(1-ethylpiperidin-3-yl)-5-fluoropyridin-2-amine.
What is the SMILES notation for N-(1-ethylpiperidin-3-yl)-5-fluoropyridin-2-amine?
The canonical SMILES for N-(1-ethylpiperidin-3-yl)-5-fluoropyridin-2-amine is CCN1CCCC(Nc2ccc(F)cn2)C1.
What is the InChIKey of N-(1-ethylpiperidin-3-yl)-5-fluoropyridin-2-amine?
The InChIKey is LLSKDLFXCKWESJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18FN3/c1-2-16-7-3-4-11(9-16)15-12-6-5-10(13)8-14-12/h5-6,8,11H,2-4,7,9H2,1H3,(H,14,15).
What are the key properties of N-(1-ethylpiperidin-3-yl)-5-fluoropyridin-2-amine?
N-(1-ethylpiperidin-3-yl)-5-fluoropyridin-2-amine has a molecular weight of 223.29 g/mol, XLogP of 2.12, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylpiperidin-3-yl)-5-fluoropyridin-2-amine is sourced from PubChem (CID 61313341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).