4-[(4-ethylpiperidin-1-yl)methyl]pyridin-2-amine

C13H21N3 — CID 62465934

IUPAC4-[(4-ethylpiperidin-1-yl)methyl]pyridin-2-amine
SMILESCCC1CCN(Cc2ccnc(N)c2)CC1
InChIInChI=1S/C13H21N3/c1-2-11-4-7-16(8-5-11)10-12-3-6-15-13(14)9-12/h3,6,9,11H,2,4-5,7-8,10H2,1H3,(H2,14,15)
InChIKeyMDIQQAFEIQMXPR-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.29
Rot. Bonds3

About 4-[(4-ethylpiperidin-1-yl)methyl]pyridin-2-amine

4-[(4-ethylpiperidin-1-yl)methyl]pyridin-2-amine (PubChem CID 62465934) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is 4-[(4-ethylpiperidin-1-yl)methyl]pyridin-2-amine.

Molecular Properties

Compound Name4-[(4-ethylpiperidin-1-yl)methyl]pyridin-2-amine
PubChem CID62465934
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name4-[(4-ethylpiperidin-1-yl)methyl]pyridin-2-amine
SMILESCCC1CCN(Cc2ccnc(N)c2)CC1
InChIInChI=1S/C13H21N3/c1-2-11-4-7-16(8-5-11)10-12-3-6-15-13(14)9-12/h3,6,9,11H,2,4-5,7-8,10H2,1H3,(H2,14,15)
InChIKeyMDIQQAFEIQMXPR-UHFFFAOYSA-N
XLogP2.29
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(4-ethylcyclohexyl)methyl]pyridin-2-amine
CID 64773866
4-[[3-(diethylamino)pyrrolidin-1-yl]methyl]pyridin-2-amine
CID 63165878
4-[(4-ethylpiperidin-1-yl)methyl]-2-methylaniline
CID 61421994
4-[(4-tert-butylpiperazin-1-yl)methyl]pyridin-2-amine
CID 62464864
4-[[(3S)-3-[(3,4-difluorophenyl)methyl]pyrrolidin-1-yl]methyl]pyridin-2-amine
CID 100699222
4-[[4-[2-(dimethylamino)ethyl]piperazin-1-yl]methyl]pyridin-2-amine
CID 62889539
2-[(2-amino-4-pyridinyl)methyl]-5-ethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione
CID 114513953
2-chloro-4-[(4-propylpiperidin-1-yl)methyl]pyridine
CID 55075690
4-[(3,4-dimethylpiperazin-1-yl)methyl]pyridin-2-amine
CID 63633710
4-[(4-propylpiperidin-1-yl)methyl]pyridine-2-carboxylic acid
CID 63883219
2-[1-[(2-amino-4-pyridinyl)methyl]piperidin-3-yl]ethanol
CID 107167021
(3S)-1-[(2-amino-4-pyridinyl)methyl]-N-propan-2-ylpyrrolidine-3-sulfonamide
CID 100698843

Frequently Asked Questions

What is the IUPAC name of 4-[(4-ethylpiperidin-1-yl)methyl]pyridin-2-amine?
The IUPAC name of 4-[(4-ethylpiperidin-1-yl)methyl]pyridin-2-amine (CID 62465934) is 4-[(4-ethylpiperidin-1-yl)methyl]pyridin-2-amine.
What is the SMILES notation for 4-[(4-ethylpiperidin-1-yl)methyl]pyridin-2-amine?
The canonical SMILES for 4-[(4-ethylpiperidin-1-yl)methyl]pyridin-2-amine is CCC1CCN(Cc2ccnc(N)c2)CC1.
What is the InChIKey of 4-[(4-ethylpiperidin-1-yl)methyl]pyridin-2-amine?
The InChIKey is MDIQQAFEIQMXPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-2-11-4-7-16(8-5-11)10-12-3-6-15-13(14)9-12/h3,6,9,11H,2,4-5,7-8,10H2,1H3,(H2,14,15).
What are the key properties of 4-[(4-ethylpiperidin-1-yl)methyl]pyridin-2-amine?
4-[(4-ethylpiperidin-1-yl)methyl]pyridin-2-amine has a molecular weight of 219.33 g/mol, XLogP of 2.29, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-ethylpiperidin-1-yl)methyl]pyridin-2-amine is sourced from PubChem (CID 62465934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).