N,2-bis(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine

C21H19N3O2 — CID 58564445

IUPACN,2-bis(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCOc1ccc(Nc2c(-c3ccc(OC)cc3)nc3ccccn23)cc1
InChIInChI=1S/C21H19N3O2/c1-25-17-10-6-15(7-11-17)20-21(24-14-4-3-5-19(24)23-20)22-16-8-12-18(26-2)13-9-16/h3-14,22H,1-2H3
InChIKeyREPSANXNBKYGPU-UHFFFAOYSA-N
MW345.40 g/mol
LogP4.76
Rot. Bonds5

About N,2-bis(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine

N,2-bis(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 58564445) has the molecular formula C21H19N3O2 and a molecular weight of 345.40 g/mol. Its IUPAC name is N,2-bis(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound NameN,2-bis(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
PubChem CID58564445
Molecular FormulaC21H19N3O2
Molecular Weight345.40 g/mol
Exact Mass345.15
IUPAC NameN,2-bis(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCOc1ccc(Nc2c(-c3ccc(OC)cc3)nc3ccccn23)cc1
InChIInChI=1S/C21H19N3O2/c1-25-17-10-6-15(7-11-17)20-21(24-14-4-3-5-19(24)23-20)22-16-8-12-18(26-2)13-9-16/h3-14,22H,1-2H3
InChIKeyREPSANXNBKYGPU-UHFFFAOYSA-N
XLogP4.76
TPSA47.79 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.40
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N,2-bis(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of N,2-bis(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine (CID 58564445) is N,2-bis(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for N,2-bis(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for N,2-bis(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine is COc1ccc(Nc2c(-c3ccc(OC)cc3)nc3ccccn23)cc1.
What is the InChIKey of N,2-bis(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is REPSANXNBKYGPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N3O2/c1-25-17-10-6-15(7-11-17)20-21(24-14-4-3-5-19(24)23-20)22-16-8-12-18(26-2)13-9-16/h3-14,22H,1-2H3.
What are the key properties of N,2-bis(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine?
N,2-bis(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 345.40 g/mol, XLogP of 4.76, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-bis(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 58564445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).