4-(piperidin-1-ylmethyl)-3,4-dihydropyridin-2-amine

C11H19N3 — CID 91096741

IUPAC4-(piperidin-1-ylmethyl)-3,4-dihydropyridin-2-amine
SMILESNC1=NC=CC(CN2CCCCC2)C1
InChIInChI=1S/C11H19N3/c12-11-8-10(4-5-13-11)9-14-6-2-1-3-7-14/h4-5,10H,1-3,6-9H2,(H2,12,13)
InChIKeyUUZQPWSHHZAPND-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.36
Rot. Bonds2

About 4-(piperidin-1-ylmethyl)-3,4-dihydropyridin-2-amine

4-(piperidin-1-ylmethyl)-3,4-dihydropyridin-2-amine (PubChem CID 91096741) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 4-(piperidin-1-ylmethyl)-3,4-dihydropyridin-2-amine.

Molecular Properties

Compound Name4-(piperidin-1-ylmethyl)-3,4-dihydropyridin-2-amine
PubChem CID91096741
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name4-(piperidin-1-ylmethyl)-3,4-dihydropyridin-2-amine
SMILESNC1=NC=CC(CN2CCCCC2)C1
InChIInChI=1S/C11H19N3/c12-11-8-10(4-5-13-11)9-14-6-2-1-3-7-14/h4-5,10H,1-3,6-9H2,(H2,12,13)
InChIKeyUUZQPWSHHZAPND-UHFFFAOYSA-N
XLogP1.36
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N'-[(E)-2-(1-methylpiperidin-4-yl)prop-1-enyl]ethanimidamide
CID 90181969
1-(3-Methyl-3,4-dihydropyridin-2-yl)piperazine
CID 142349480
(3R,6R)-1,6-bis(ethenyl)-N'-methylpiperidine-3-carboximidamide;ethene
CID 165401781
1-[1-[N-[(Z)-but-1-enyl]-C-methylcarbonimidoyl]piperidin-4-yl]ethenamine
CID 170237194
(3R,6R)-1,6-bis(ethenyl)-N'-methylpiperidine-3-carboximidamide
CID 165401782

Frequently Asked Questions

What is the IUPAC name of 4-(piperidin-1-ylmethyl)-3,4-dihydropyridin-2-amine?
The IUPAC name of 4-(piperidin-1-ylmethyl)-3,4-dihydropyridin-2-amine (CID 91096741) is 4-(piperidin-1-ylmethyl)-3,4-dihydropyridin-2-amine.
What is the SMILES notation for 4-(piperidin-1-ylmethyl)-3,4-dihydropyridin-2-amine?
The canonical SMILES for 4-(piperidin-1-ylmethyl)-3,4-dihydropyridin-2-amine is NC1=NC=CC(CN2CCCCC2)C1.
What is the InChIKey of 4-(piperidin-1-ylmethyl)-3,4-dihydropyridin-2-amine?
The InChIKey is UUZQPWSHHZAPND-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c12-11-8-10(4-5-13-11)9-14-6-2-1-3-7-14/h4-5,10H,1-3,6-9H2,(H2,12,13).
What are the key properties of 4-(piperidin-1-ylmethyl)-3,4-dihydropyridin-2-amine?
4-(piperidin-1-ylmethyl)-3,4-dihydropyridin-2-amine has a molecular weight of 193.29 g/mol, XLogP of 1.36, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(piperidin-1-ylmethyl)-3,4-dihydropyridin-2-amine is sourced from PubChem (CID 91096741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).