3-[4-(ethenylamino)-4-ethylpiperidin-1-yl]pyridin-2-amine

C14H22N4 — CID 139333340

IUPAC3-[4-(ethenylamino)-4-ethylpiperidin-1-yl]pyridin-2-amine
SMILESC=CNC1(CC)CCN(c2cccnc2N)CC1
InChIInChI=1S/C14H22N4/c1-3-14(17-4-2)7-10-18(11-8-14)12-6-5-9-16-13(12)15/h4-6,9,17H,2-3,7-8,10-11H2,1H3,(H2,15,16)
InChIKeyHAJKPMXLIBBCKD-UHFFFAOYSA-N
MW246.36 g/mol
LogP2.15
Rot. Bonds4

About 3-[4-(ethenylamino)-4-ethylpiperidin-1-yl]pyridin-2-amine

3-[4-(ethenylamino)-4-ethylpiperidin-1-yl]pyridin-2-amine (PubChem CID 139333340) has the molecular formula C14H22N4 and a molecular weight of 246.36 g/mol. Its IUPAC name is 3-[4-(ethenylamino)-4-ethylpiperidin-1-yl]pyridin-2-amine.

Molecular Properties

Compound Name3-[4-(ethenylamino)-4-ethylpiperidin-1-yl]pyridin-2-amine
PubChem CID139333340
Molecular FormulaC14H22N4
Molecular Weight246.36 g/mol
Exact Mass246.18
IUPAC Name3-[4-(ethenylamino)-4-ethylpiperidin-1-yl]pyridin-2-amine
SMILESC=CNC1(CC)CCN(c2cccnc2N)CC1
InChIInChI=1S/C14H22N4/c1-3-14(17-4-2)7-10-18(11-8-14)12-6-5-9-16-13(12)15/h4-6,9,17H,2-3,7-8,10-11H2,1H3,(H2,15,16)
InChIKeyHAJKPMXLIBBCKD-UHFFFAOYSA-N
XLogP2.15
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.36
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(azocan-1-yl)pyridin-2-amine
CID 104539725
[1-(2-amino-3-pyridinyl)-4-ethylpiperidin-4-yl] carbamate
CID 175116323
3-(4-butan-2-ylpiperazin-1-yl)pyridin-2-amine
CID 104540306
ethyl 4-(2-amino-3-pyridinyl)piperazine-1-carboxylate
CID 107876769
3-(4-methylazepan-1-yl)pyridin-2-amine
CID 104540390
3-(4-fluoropiperidin-1-yl)pyridin-2-amine
CID 67335941
3-(2,2,6,6-tetramethylmorpholin-4-yl)pyridin-2-amine
CID 102742872
3-[3-(methoxymethyl)piperidin-1-yl]pyridin-2-amine
CID 106585899
3-[3-(trifluoromethyl)piperidin-1-yl]pyridin-2-amine
CID 104540507
3-[3-(methoxymethyl)pyrrolidin-1-yl]pyridin-2-amine
CID 104540458
(2-amino-3-pyridinyl)-(4,4-diethylpiperidin-1-yl)methanone
CID 63162097
1-(2-amino-3-pyridinyl)-3-methylpiperidin-4-ol
CID 114677796

Frequently Asked Questions

What is the IUPAC name of 3-[4-(ethenylamino)-4-ethylpiperidin-1-yl]pyridin-2-amine?
The IUPAC name of 3-[4-(ethenylamino)-4-ethylpiperidin-1-yl]pyridin-2-amine (CID 139333340) is 3-[4-(ethenylamino)-4-ethylpiperidin-1-yl]pyridin-2-amine.
What is the SMILES notation for 3-[4-(ethenylamino)-4-ethylpiperidin-1-yl]pyridin-2-amine?
The canonical SMILES for 3-[4-(ethenylamino)-4-ethylpiperidin-1-yl]pyridin-2-amine is C=CNC1(CC)CCN(c2cccnc2N)CC1.
What is the InChIKey of 3-[4-(ethenylamino)-4-ethylpiperidin-1-yl]pyridin-2-amine?
The InChIKey is HAJKPMXLIBBCKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4/c1-3-14(17-4-2)7-10-18(11-8-14)12-6-5-9-16-13(12)15/h4-6,9,17H,2-3,7-8,10-11H2,1H3,(H2,15,16).
What are the key properties of 3-[4-(ethenylamino)-4-ethylpiperidin-1-yl]pyridin-2-amine?
3-[4-(ethenylamino)-4-ethylpiperidin-1-yl]pyridin-2-amine has a molecular weight of 246.36 g/mol, XLogP of 2.15, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(ethenylamino)-4-ethylpiperidin-1-yl]pyridin-2-amine is sourced from PubChem (CID 139333340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).