N-ethyl-5-fluoro-N-(piperidin-3-ylmethyl)pyridin-2-amine

C13H20FN3 — CID 106643283

IUPACN-ethyl-5-fluoro-N-(piperidin-3-ylmethyl)pyridin-2-amine
SMILESCCN(CC1CCCNC1)c1ccc(F)cn1
InChIInChI=1S/C13H20FN3/c1-2-17(10-11-4-3-7-15-8-11)13-6-5-12(14)9-16-13/h5-6,9,11,15H,2-4,7-8,10H2,1H3
InChIKeyKCMFMJIUJBDGTM-UHFFFAOYSA-N
MW237.32 g/mol
LogP2.05
Rot. Bonds4

About N-ethyl-5-fluoro-N-(piperidin-3-ylmethyl)pyridin-2-amine

N-ethyl-5-fluoro-N-(piperidin-3-ylmethyl)pyridin-2-amine (PubChem CID 106643283) has the molecular formula C13H20FN3 and a molecular weight of 237.32 g/mol. Its IUPAC name is N-ethyl-5-fluoro-N-(piperidin-3-ylmethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-5-fluoro-N-(piperidin-3-ylmethyl)pyridin-2-amine
PubChem CID106643283
Molecular FormulaC13H20FN3
Molecular Weight237.32 g/mol
Exact Mass237.16
IUPAC NameN-ethyl-5-fluoro-N-(piperidin-3-ylmethyl)pyridin-2-amine
SMILESCCN(CC1CCCNC1)c1ccc(F)cn1
InChIInChI=1S/C13H20FN3/c1-2-17(10-11-4-3-7-15-8-11)13-6-5-12(14)9-16-13/h5-6,9,11,15H,2-4,7-8,10H2,1H3
InChIKeyKCMFMJIUJBDGTM-UHFFFAOYSA-N
XLogP2.05
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.32
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-fluoro-N-(piperidin-3-ylmethyl)-N-propan-2-ylpyridin-2-amine
CID 106642977
N-ethyl-N-(piperidin-3-ylmethyl)pyrimidin-4-amine
CID 106643619
N-[6-(diethylamino)-3-pyridinyl]-2-piperidin-3-ylacetamide
CID 62674526
N-[1-(5-fluoro-2-pyridinyl)ethyl]-N-(piperidin-3-ylmethyl)cyclopropanamine
CID 106624899
N-[(4-fluorophenyl)methyl]-N-(piperidin-3-ylmethyl)ethanamine
CID 106624468
N-ethyl-N-(piperidin-3-ylmethyl)aniline;hydrochloride
CID 119929267
N,6-diethyl-2-methyl-N-(piperidin-3-ylmethyl)pyrimidin-4-amine
CID 106643375
5-bromo-N-ethyl-N-(piperidin-3-ylmethyl)pyridin-3-amine
CID 114194260
3-[ethyl(piperidin-3-ylmethyl)amino]-5-fluorobenzonitrile
CID 106643489
2-bromo-4-[ethyl(piperidin-3-ylmethyl)amino]-3-fluorobenzonitrile
CID 107537813
N-ethyl-2-fluoro-4-nitro-N-(piperidin-3-ylmethyl)aniline
CID 106643566
4-[ethyl(piperidin-3-ylmethyl)amino]-3-fluorobenzenesulfonamide
CID 106643519

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-fluoro-N-(piperidin-3-ylmethyl)pyridin-2-amine?
The IUPAC name of N-ethyl-5-fluoro-N-(piperidin-3-ylmethyl)pyridin-2-amine (CID 106643283) is N-ethyl-5-fluoro-N-(piperidin-3-ylmethyl)pyridin-2-amine.
What is the SMILES notation for N-ethyl-5-fluoro-N-(piperidin-3-ylmethyl)pyridin-2-amine?
The canonical SMILES for N-ethyl-5-fluoro-N-(piperidin-3-ylmethyl)pyridin-2-amine is CCN(CC1CCCNC1)c1ccc(F)cn1.
What is the InChIKey of N-ethyl-5-fluoro-N-(piperidin-3-ylmethyl)pyridin-2-amine?
The InChIKey is KCMFMJIUJBDGTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20FN3/c1-2-17(10-11-4-3-7-15-8-11)13-6-5-12(14)9-16-13/h5-6,9,11,15H,2-4,7-8,10H2,1H3.
What are the key properties of N-ethyl-5-fluoro-N-(piperidin-3-ylmethyl)pyridin-2-amine?
N-ethyl-5-fluoro-N-(piperidin-3-ylmethyl)pyridin-2-amine has a molecular weight of 237.32 g/mol, XLogP of 2.05, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-fluoro-N-(piperidin-3-ylmethyl)pyridin-2-amine is sourced from PubChem (CID 106643283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).