[2-(4-methylpiperidin-1-yl)-1,2-dihydropyridin-3-yl]methanamine

C12H21N3 — CID 86340904

IUPAC[2-(4-methylpiperidin-1-yl)-1,2-dihydropyridin-3-yl]methanamine
SMILESCC1CCN(C2NC=CC=C2CN)CC1
InChIInChI=1S/C12H21N3/c1-10-4-7-15(8-5-10)12-11(9-13)3-2-6-14-12/h2-3,6,10,12,14H,4-5,7-9,13H2,1H3
InChIKeyLGBRFDRUONSJRR-UHFFFAOYSA-N
MW207.32 g/mol
LogP1.05
Rot. Bonds2

About [2-(4-methylpiperidin-1-yl)-1,2-dihydropyridin-3-yl]methanamine

[2-(4-methylpiperidin-1-yl)-1,2-dihydropyridin-3-yl]methanamine (PubChem CID 86340904) has the molecular formula C12H21N3 and a molecular weight of 207.32 g/mol. Its IUPAC name is [2-(4-methylpiperidin-1-yl)-1,2-dihydropyridin-3-yl]methanamine.

Molecular Properties

Compound Name[2-(4-methylpiperidin-1-yl)-1,2-dihydropyridin-3-yl]methanamine
PubChem CID86340904
Molecular FormulaC12H21N3
Molecular Weight207.32 g/mol
Exact Mass207.17
IUPAC Name[2-(4-methylpiperidin-1-yl)-1,2-dihydropyridin-3-yl]methanamine
SMILESCC1CCN(C2NC=CC=C2CN)CC1
InChIInChI=1S/C12H21N3/c1-10-4-7-15(8-5-10)12-11(9-13)3-2-6-14-12/h2-3,6,10,12,14H,4-5,7-9,13H2,1H3
InChIKeyLGBRFDRUONSJRR-UHFFFAOYSA-N
XLogP1.05
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [2-(4-methylpiperidin-1-yl)-1,2-dihydropyridin-3-yl]methanamine with MolForge

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

Launch Full Analysis

Related Compounds

2-Piperidin-1-yl-1,2-dihydropyridine
CID 21878399
1-piperidin-2-yl-2H-pyridine
CID 69375797
5-(4-Propan-2-ylpiperidin-1-yl)-1,2-dihydropyridin-2-amine
CID 118969980
2-N'-ethyl-2-N'-(piperidin-4-ylmethyl)-2-N-propan-2-yl-1H-pyridine-2,2-diamine
CID 140397208
1-(piperidin-4-ylmethyl)-2H-pyridine
CID 141002026
1-(2-piperidin-4-ylethyl)-2H-pyridine
CID 141096626
2-(1-butylpiperidin-4-yl)-3-methyl-2,6-dihydro-1H-pyrimidine
CID 157853403
3-(1-Methylpiperidin-4-yl)-1,2-dihydropyridin-6-amine
CID 163437099
2-(4-Methylpiperidin-1-yl)-5-propan-2-yl-1,2-dihydropyridine
CID 172586879
1-(1,2-dihydropyridin-2-yl)-N,N-dimethylpiperidin-4-amine
CID 173024564
4,10,11-trimethyl-6,8,9,10,11,11a-hexahydro-1H-pyrido[1,2-a][1,3]diazocine
CID 174112122
1-(2-piperidin-4-ylethyl)-2H-pyridine-2,5-diamine
CID 174934623

Frequently Asked Questions

What is the IUPAC name of [2-(4-methylpiperidin-1-yl)-1,2-dihydropyridin-3-yl]methanamine?
The IUPAC name of [2-(4-methylpiperidin-1-yl)-1,2-dihydropyridin-3-yl]methanamine (CID 86340904) is [2-(4-methylpiperidin-1-yl)-1,2-dihydropyridin-3-yl]methanamine.
What is the SMILES notation for [2-(4-methylpiperidin-1-yl)-1,2-dihydropyridin-3-yl]methanamine?
The canonical SMILES for [2-(4-methylpiperidin-1-yl)-1,2-dihydropyridin-3-yl]methanamine is CC1CCN(C2NC=CC=C2CN)CC1.
What is the InChIKey of [2-(4-methylpiperidin-1-yl)-1,2-dihydropyridin-3-yl]methanamine?
The InChIKey is LGBRFDRUONSJRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3/c1-10-4-7-15(8-5-10)12-11(9-13)3-2-6-14-12/h2-3,6,10,12,14H,4-5,7-9,13H2,1H3.
What are the key properties of [2-(4-methylpiperidin-1-yl)-1,2-dihydropyridin-3-yl]methanamine?
[2-(4-methylpiperidin-1-yl)-1,2-dihydropyridin-3-yl]methanamine has a molecular weight of 207.32 g/mol, XLogP of 1.05, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-methylpiperidin-1-yl)-1,2-dihydropyridin-3-yl]methanamine is sourced from PubChem (CID 86340904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).