1-methoxy-3-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]butan-2-amine

C15H23N3O — CID 65047265

IUPAC1-methoxy-3-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]butan-2-amine
SMILESCOCC(NCc1c(C)nc2ccccn12)C(C)C
InChIInChI=1S/C15H23N3O/c1-11(2)13(10-19-4)16-9-14-12(3)17-15-7-5-6-8-18(14)15/h5-8,11,13,16H,9-10H2,1-4H3
InChIKeyWBRWAZYQSAHYOC-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.40
Rot. Bonds6

About 1-methoxy-3-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]butan-2-amine

1-methoxy-3-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]butan-2-amine (PubChem CID 65047265) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 1-methoxy-3-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]butan-2-amine.

Molecular Properties

Compound Name1-methoxy-3-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]butan-2-amine
PubChem CID65047265
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name1-methoxy-3-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]butan-2-amine
SMILESCOCC(NCc1c(C)nc2ccccn12)C(C)C
InChIInChI=1S/C15H23N3O/c1-11(2)13(10-19-4)16-9-14-12(3)17-15-7-5-6-8-18(14)15/h5-8,11,13,16H,9-10H2,1-4H3
InChIKeyWBRWAZYQSAHYOC-UHFFFAOYSA-N
XLogP2.40
TPSA38.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-methoxy-3-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]butan-2-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 1-methoxy-3-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]butan-2-amine?
The IUPAC name of 1-methoxy-3-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]butan-2-amine (CID 65047265) is 1-methoxy-3-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]butan-2-amine.
What is the SMILES notation for 1-methoxy-3-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]butan-2-amine?
The canonical SMILES for 1-methoxy-3-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]butan-2-amine is COCC(NCc1c(C)nc2ccccn12)C(C)C.
What is the InChIKey of 1-methoxy-3-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]butan-2-amine?
The InChIKey is WBRWAZYQSAHYOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-11(2)13(10-19-4)16-9-14-12(3)17-15-7-5-6-8-18(14)15/h5-8,11,13,16H,9-10H2,1-4H3.
What are the key properties of 1-methoxy-3-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]butan-2-amine?
1-methoxy-3-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]butan-2-amine has a molecular weight of 261.37 g/mol, XLogP of 2.40, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-3-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]butan-2-amine is sourced from PubChem (CID 65047265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).