2-[3-[(2-methoxyphenyl)methylamino]-7-methylimidazo[1,2-a]pyridin-2-yl]phenol

C22H21N3O2 — CID 24821425

IUPAC2-[3-[(2-methoxyphenyl)methylamino]-7-methylimidazo[1,2-a]pyridin-2-yl]phenol
SMILESCOc1ccccc1CNc1c(-c2ccccc2O)nc2cc(C)ccn12
InChIInChI=1S/C22H21N3O2/c1-15-11-12-25-20(13-15)24-21(17-8-4-5-9-18(17)26)22(25)23-14-16-7-3-6-10-19(16)27-2/h3-13,23,26H,14H2,1-2H3
InChIKeyRKBKJNVFCBDKSR-UHFFFAOYSA-N
MW359.43 g/mol
LogP4.64
Rot. Bonds5

About 2-[3-[(2-methoxyphenyl)methylamino]-7-methylimidazo[1,2-a]pyridin-2-yl]phenol

2-[3-[(2-methoxyphenyl)methylamino]-7-methylimidazo[1,2-a]pyridin-2-yl]phenol (PubChem CID 24821425) has the molecular formula C22H21N3O2 and a molecular weight of 359.43 g/mol. Its IUPAC name is 2-[3-[(2-methoxyphenyl)methylamino]-7-methylimidazo[1,2-a]pyridin-2-yl]phenol.

Molecular Properties

Compound Name2-[3-[(2-methoxyphenyl)methylamino]-7-methylimidazo[1,2-a]pyridin-2-yl]phenol
PubChem CID24821425
Molecular FormulaC22H21N3O2
Molecular Weight359.43 g/mol
Exact Mass359.16
IUPAC Name2-[3-[(2-methoxyphenyl)methylamino]-7-methylimidazo[1,2-a]pyridin-2-yl]phenol
SMILESCOc1ccccc1CNc1c(-c2ccccc2O)nc2cc(C)ccn12
InChIInChI=1S/C22H21N3O2/c1-15-11-12-25-20(13-15)24-21(17-8-4-5-9-18(17)26)22(25)23-14-16-7-3-6-10-19(16)27-2/h3-13,23,26H,14H2,1-2H3
InChIKeyRKBKJNVFCBDKSR-UHFFFAOYSA-N
XLogP4.64
TPSA58.79 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.43
LogP ≤ 54.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[3-[(2-methoxyphenyl)methylamino]-7-methylimidazo[1,2-a]pyridin-2-yl]phenol?
The IUPAC name of 2-[3-[(2-methoxyphenyl)methylamino]-7-methylimidazo[1,2-a]pyridin-2-yl]phenol (CID 24821425) is 2-[3-[(2-methoxyphenyl)methylamino]-7-methylimidazo[1,2-a]pyridin-2-yl]phenol.
What is the SMILES notation for 2-[3-[(2-methoxyphenyl)methylamino]-7-methylimidazo[1,2-a]pyridin-2-yl]phenol?
The canonical SMILES for 2-[3-[(2-methoxyphenyl)methylamino]-7-methylimidazo[1,2-a]pyridin-2-yl]phenol is COc1ccccc1CNc1c(-c2ccccc2O)nc2cc(C)ccn12.
What is the InChIKey of 2-[3-[(2-methoxyphenyl)methylamino]-7-methylimidazo[1,2-a]pyridin-2-yl]phenol?
The InChIKey is RKBKJNVFCBDKSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21N3O2/c1-15-11-12-25-20(13-15)24-21(17-8-4-5-9-18(17)26)22(25)23-14-16-7-3-6-10-19(16)27-2/h3-13,23,26H,14H2,1-2H3.
What are the key properties of 2-[3-[(2-methoxyphenyl)methylamino]-7-methylimidazo[1,2-a]pyridin-2-yl]phenol?
2-[3-[(2-methoxyphenyl)methylamino]-7-methylimidazo[1,2-a]pyridin-2-yl]phenol has a molecular weight of 359.43 g/mol, XLogP of 4.64, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[(2-methoxyphenyl)methylamino]-7-methylimidazo[1,2-a]pyridin-2-yl]phenol is sourced from PubChem (CID 24821425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).