N-methyl-N-piperidin-4-yl-1,2-dihydropyridin-6-amine

C11H19N3 — CID 173024561

IUPACN-methyl-N-piperidin-4-yl-1,2-dihydropyridin-6-amine
SMILESCN(C1=CC=CCN1)C1CCNCC1
InChIInChI=1S/C11H19N3/c1-14(10-5-8-12-9-6-10)11-4-2-3-7-13-11/h2-4,10,12-13H,5-9H2,1H3
InChIKeyJDRSAGFGYYVRQW-UHFFFAOYSA-N
MW193.29 g/mol
LogP0.67
Rot. Bonds2

About N-methyl-N-piperidin-4-yl-1,2-dihydropyridin-6-amine

N-methyl-N-piperidin-4-yl-1,2-dihydropyridin-6-amine (PubChem CID 173024561) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is N-methyl-N-piperidin-4-yl-1,2-dihydropyridin-6-amine.

Molecular Properties

Compound NameN-methyl-N-piperidin-4-yl-1,2-dihydropyridin-6-amine
PubChem CID173024561
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC NameN-methyl-N-piperidin-4-yl-1,2-dihydropyridin-6-amine
SMILESCN(C1=CC=CCN1)C1CCNCC1
InChIInChI=1S/C11H19N3/c1-14(10-5-8-12-9-6-10)11-4-2-3-7-13-11/h2-4,10,12-13H,5-9H2,1H3
InChIKeyJDRSAGFGYYVRQW-UHFFFAOYSA-N
XLogP0.67
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-piperidin-4-yl-1,2-dihydropyridin-6-amine?
The IUPAC name of N-methyl-N-piperidin-4-yl-1,2-dihydropyridin-6-amine (CID 173024561) is N-methyl-N-piperidin-4-yl-1,2-dihydropyridin-6-amine.
What is the SMILES notation for N-methyl-N-piperidin-4-yl-1,2-dihydropyridin-6-amine?
The canonical SMILES for N-methyl-N-piperidin-4-yl-1,2-dihydropyridin-6-amine is CN(C1=CC=CCN1)C1CCNCC1.
What is the InChIKey of N-methyl-N-piperidin-4-yl-1,2-dihydropyridin-6-amine?
The InChIKey is JDRSAGFGYYVRQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-14(10-5-8-12-9-6-10)11-4-2-3-7-13-11/h2-4,10,12-13H,5-9H2,1H3.
What are the key properties of N-methyl-N-piperidin-4-yl-1,2-dihydropyridin-6-amine?
N-methyl-N-piperidin-4-yl-1,2-dihydropyridin-6-amine has a molecular weight of 193.29 g/mol, XLogP of 0.67, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-piperidin-4-yl-1,2-dihydropyridin-6-amine is sourced from PubChem (CID 173024561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).