1-[2-(3-methoxy-4-methylpiperidin-1-yl)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine

C16H24N4O — CID 102961210

IUPAC1-[2-(3-methoxy-4-methylpiperidin-1-yl)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine
SMILESCNCc1c(N2CCC(C)C(OC)C2)nc2ccccn12
InChIInChI=1S/C16H24N4O/c1-12-7-9-19(11-14(12)21-3)16-13(10-17-2)20-8-5-4-6-15(20)18-16/h4-6,8,12,14,17H,7,9-11H2,1-3H3
InChIKeyRIRSTJYOFSEIJW-UHFFFAOYSA-N
MW288.39 g/mol
LogP1.91
Rot. Bonds4

About 1-[2-(3-methoxy-4-methylpiperidin-1-yl)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine

1-[2-(3-methoxy-4-methylpiperidin-1-yl)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine (PubChem CID 102961210) has the molecular formula C16H24N4O and a molecular weight of 288.39 g/mol. Its IUPAC name is 1-[2-(3-methoxy-4-methylpiperidin-1-yl)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[2-(3-methoxy-4-methylpiperidin-1-yl)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine
PubChem CID102961210
Molecular FormulaC16H24N4O
Molecular Weight288.39 g/mol
Exact Mass288.20
IUPAC Name1-[2-(3-methoxy-4-methylpiperidin-1-yl)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine
SMILESCNCc1c(N2CCC(C)C(OC)C2)nc2ccccn12
InChIInChI=1S/C16H24N4O/c1-12-7-9-19(11-14(12)21-3)16-13(10-17-2)20-8-5-4-6-15(20)18-16/h4-6,8,12,14,17H,7,9-11H2,1-3H3
InChIKeyRIRSTJYOFSEIJW-UHFFFAOYSA-N
XLogP1.91
TPSA41.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-[2-(3-methoxy-4-methylpiperidin-1-yl)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine 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

N,N-dimethyl-1-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]pyrrolidin-3-amine
CID 63164894
1-[6-(3-methoxy-4-methylpiperidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]-N-methylmethanamine
CID 102961269
N-methyl-1-[2-(4-propan-2-ylpiperidin-1-yl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 103499447
N-[[2-(3-methoxypyrrolidin-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]cyclopropanamine
CID 103535879
N-[[2-(3-methoxypyrrolidin-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-1-amine
CID 103535779
1-[2-(1,3-dihydroisoindol-2-yl)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine
CID 62205742
3-methyl-1-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]pyrrolidin-3-ol
CID 103356941
N-methyl-1-[2-(1,4-thiazepan-4-yl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 61419254
3-(bromomethyl)-2-(4-methoxypiperidin-1-yl)imidazo[1,2-a]pyridine
CID 107080186
1-[5-bromo-2-(3-methoxy-4-methylpiperidin-1-yl)-3-pyridinyl]-N-methylmethanamine
CID 102967673
1-[2-(3-methoxypyrrolidin-1-yl)imidazo[1,2-a]pyridin-3-yl]butan-2-amine
CID 103540574
N-methyl-1-[2-(2-propylpiperidin-1-yl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 83045362

Frequently Asked Questions

What is the IUPAC name of 1-[2-(3-methoxy-4-methylpiperidin-1-yl)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine?
The IUPAC name of 1-[2-(3-methoxy-4-methylpiperidin-1-yl)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine (CID 102961210) is 1-[2-(3-methoxy-4-methylpiperidin-1-yl)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[2-(3-methoxy-4-methylpiperidin-1-yl)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine?
The canonical SMILES for 1-[2-(3-methoxy-4-methylpiperidin-1-yl)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine is CNCc1c(N2CCC(C)C(OC)C2)nc2ccccn12.
What is the InChIKey of 1-[2-(3-methoxy-4-methylpiperidin-1-yl)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine?
The InChIKey is RIRSTJYOFSEIJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O/c1-12-7-9-19(11-14(12)21-3)16-13(10-17-2)20-8-5-4-6-15(20)18-16/h4-6,8,12,14,17H,7,9-11H2,1-3H3.
What are the key properties of 1-[2-(3-methoxy-4-methylpiperidin-1-yl)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine?
1-[2-(3-methoxy-4-methylpiperidin-1-yl)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine has a molecular weight of 288.39 g/mol, XLogP of 1.91, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(3-methoxy-4-methylpiperidin-1-yl)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine is sourced from PubChem (CID 102961210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).