3,7-dimethyl-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-8-amine

C18H21N3O — CID 82059992

IUPAC3,7-dimethyl-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-8-amine
SMILESCc1ccn2c(C)c(-c3ccc(OC(C)C)cc3)nc2c1N
InChIInChI=1S/C18H21N3O/c1-11(2)22-15-7-5-14(6-8-15)17-13(4)21-10-9-12(3)16(19)18(21)20-17/h5-11H,19H2,1-4H3
InChIKeyPNTGFPMLVZUTCP-UHFFFAOYSA-N
MW295.39 g/mol
LogP3.99
Rot. Bonds3

About 3,7-dimethyl-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-8-amine

3,7-dimethyl-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-8-amine (PubChem CID 82059992) has the molecular formula C18H21N3O and a molecular weight of 295.39 g/mol. Its IUPAC name is 3,7-dimethyl-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound Name3,7-dimethyl-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-8-amine
PubChem CID82059992
Molecular FormulaC18H21N3O
Molecular Weight295.39 g/mol
Exact Mass295.17
IUPAC Name3,7-dimethyl-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-8-amine
SMILESCc1ccn2c(C)c(-c3ccc(OC(C)C)cc3)nc2c1N
InChIInChI=1S/C18H21N3O/c1-11(2)22-15-7-5-14(6-8-15)17-13(4)21-10-9-12(3)16(19)18(21)20-17/h5-11H,19H2,1-4H3
InChIKeyPNTGFPMLVZUTCP-UHFFFAOYSA-N
XLogP3.99
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.39
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3,7-dimethyl-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-8-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 3,7-dimethyl-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-8-amine?
The IUPAC name of 3,7-dimethyl-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-8-amine (CID 82059992) is 3,7-dimethyl-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for 3,7-dimethyl-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for 3,7-dimethyl-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-8-amine is Cc1ccn2c(C)c(-c3ccc(OC(C)C)cc3)nc2c1N.
What is the InChIKey of 3,7-dimethyl-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-8-amine?
The InChIKey is PNTGFPMLVZUTCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O/c1-11(2)22-15-7-5-14(6-8-15)17-13(4)21-10-9-12(3)16(19)18(21)20-17/h5-11H,19H2,1-4H3.
What are the key properties of 3,7-dimethyl-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-8-amine?
3,7-dimethyl-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-8-amine has a molecular weight of 295.39 g/mol, XLogP of 3.99, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,7-dimethyl-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 82059992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).