2-[(3R)-3-methylpiperidin-1-yl]-1,2-dihydropyridin-3-amine

C11H19N3 — CID 86340803

IUPAC2-[(3R)-3-methylpiperidin-1-yl]-1,2-dihydropyridin-3-amine
SMILESC[C@@H]1CCCN(C2NC=CC=C2N)C1
InChIInChI=1S/C11H19N3/c1-9-4-3-7-14(8-9)11-10(12)5-2-6-13-11/h2,5-6,9,11,13H,3-4,7-8,12H2,1H3/t9-,11?/m1/s1
InChIKeySXBGWPMEAONXPA-BFHBGLAWSA-N
MW193.29 g/mol
LogP1.00
Rot. Bonds1

About 2-[(3R)-3-methylpiperidin-1-yl]-1,2-dihydropyridin-3-amine

2-[(3R)-3-methylpiperidin-1-yl]-1,2-dihydropyridin-3-amine (PubChem CID 86340803) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 2-[(3R)-3-methylpiperidin-1-yl]-1,2-dihydropyridin-3-amine.

Molecular Properties

Compound Name2-[(3R)-3-methylpiperidin-1-yl]-1,2-dihydropyridin-3-amine
PubChem CID86340803
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name2-[(3R)-3-methylpiperidin-1-yl]-1,2-dihydropyridin-3-amine
SMILESC[C@@H]1CCCN(C2NC=CC=C2N)C1
InChIInChI=1S/C11H19N3/c1-9-4-3-7-14(8-9)11-10(12)5-2-6-13-11/h2,5-6,9,11,13H,3-4,7-8,12H2,1H3/t9-,11?/m1/s1
InChIKeySXBGWPMEAONXPA-BFHBGLAWSA-N
XLogP1.00
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[(3R)-3-methylpiperidin-1-yl]-1,2-dihydropyridin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[(3R)-3-methylpiperidin-1-yl]-1,2-dihydropyridin-3-amine?
The IUPAC name of 2-[(3R)-3-methylpiperidin-1-yl]-1,2-dihydropyridin-3-amine (CID 86340803) is 2-[(3R)-3-methylpiperidin-1-yl]-1,2-dihydropyridin-3-amine.
What is the SMILES notation for 2-[(3R)-3-methylpiperidin-1-yl]-1,2-dihydropyridin-3-amine?
The canonical SMILES for 2-[(3R)-3-methylpiperidin-1-yl]-1,2-dihydropyridin-3-amine is C[C@@H]1CCCN(C2NC=CC=C2N)C1.
What is the InChIKey of 2-[(3R)-3-methylpiperidin-1-yl]-1,2-dihydropyridin-3-amine?
The InChIKey is SXBGWPMEAONXPA-BFHBGLAWSA-N. The full InChI is InChI=1S/C11H19N3/c1-9-4-3-7-14(8-9)11-10(12)5-2-6-13-11/h2,5-6,9,11,13H,3-4,7-8,12H2,1H3/t9-,11?/m1/s1.
What are the key properties of 2-[(3R)-3-methylpiperidin-1-yl]-1,2-dihydropyridin-3-amine?
2-[(3R)-3-methylpiperidin-1-yl]-1,2-dihydropyridin-3-amine has a molecular weight of 193.29 g/mol, XLogP of 1.00, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3R)-3-methylpiperidin-1-yl]-1,2-dihydropyridin-3-amine is sourced from PubChem (CID 86340803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).