2-methyl-8-[(Z)-2-phenylethenyl]imidazo[1,2-a]pyridin-3-amine

C16H15N3 — CID 14590349

IUPAC2-methyl-8-[(Z)-2-phenylethenyl]imidazo[1,2-a]pyridin-3-amine
SMILESCc1nc2c(/C=C\c3ccccc3)cccn2c1N
InChIInChI=1S/C16H15N3/c1-12-15(17)19-11-5-8-14(16(19)18-12)10-9-13-6-3-2-4-7-13/h2-11H,17H2,1H3/b10-9-
InChIKeyIRUQZZZROURFAO-KTKRTIGZSA-N
MW249.32 g/mol
LogP3.40
Rot. Bonds2

About 2-methyl-8-[(Z)-2-phenylethenyl]imidazo[1,2-a]pyridin-3-amine

2-methyl-8-[(Z)-2-phenylethenyl]imidazo[1,2-a]pyridin-3-amine (PubChem CID 14590349) has the molecular formula C16H15N3 and a molecular weight of 249.32 g/mol. Its IUPAC name is 2-methyl-8-[(Z)-2-phenylethenyl]imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-methyl-8-[(Z)-2-phenylethenyl]imidazo[1,2-a]pyridin-3-amine
PubChem CID14590349
Molecular FormulaC16H15N3
Molecular Weight249.32 g/mol
Exact Mass249.13
IUPAC Name2-methyl-8-[(Z)-2-phenylethenyl]imidazo[1,2-a]pyridin-3-amine
SMILESCc1nc2c(/C=C\c3ccccc3)cccn2c1N
InChIInChI=1S/C16H15N3/c1-12-15(17)19-11-5-8-14(16(19)18-12)10-9-13-6-3-2-4-7-13/h2-11H,17H2,1H3/b10-9-
InChIKeyIRUQZZZROURFAO-KTKRTIGZSA-N
XLogP3.40
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.32
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-8-[(Z)-2-phenylethenyl]imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-methyl-8-[(Z)-2-phenylethenyl]imidazo[1,2-a]pyridin-3-amine (CID 14590349) is 2-methyl-8-[(Z)-2-phenylethenyl]imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-methyl-8-[(Z)-2-phenylethenyl]imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-methyl-8-[(Z)-2-phenylethenyl]imidazo[1,2-a]pyridin-3-amine is Cc1nc2c(/C=C\c3ccccc3)cccn2c1N.
What is the InChIKey of 2-methyl-8-[(Z)-2-phenylethenyl]imidazo[1,2-a]pyridin-3-amine?
The InChIKey is IRUQZZZROURFAO-KTKRTIGZSA-N. The full InChI is InChI=1S/C16H15N3/c1-12-15(17)19-11-5-8-14(16(19)18-12)10-9-13-6-3-2-4-7-13/h2-11H,17H2,1H3/b10-9-.
What are the key properties of 2-methyl-8-[(Z)-2-phenylethenyl]imidazo[1,2-a]pyridin-3-amine?
2-methyl-8-[(Z)-2-phenylethenyl]imidazo[1,2-a]pyridin-3-amine has a molecular weight of 249.32 g/mol, XLogP of 3.40, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-8-[(Z)-2-phenylethenyl]imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 14590349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).