2-[3-[(4-methoxyphenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol

C20H18N4O2 — CID 135674529

IUPAC2-[3-[(4-methoxyphenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol
SMILESCOc1ccc(CNc2c(-c3ccccc3O)nc3cnccn23)cc1
InChIInChI=1S/C20H18N4O2/c1-26-15-8-6-14(7-9-15)12-22-20-19(16-4-2-3-5-17(16)25)23-18-13-21-10-11-24(18)20/h2-11,13,22,25H,12H2,1H3
InChIKeyRYRVKOAZGRXPLW-UHFFFAOYSA-N
MW346.39 g/mol
LogP3.72
Rot. Bonds5

About 2-[3-[(4-methoxyphenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol

2-[3-[(4-methoxyphenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol (PubChem CID 135674529) has the molecular formula C20H18N4O2 and a molecular weight of 346.39 g/mol. Its IUPAC name is 2-[3-[(4-methoxyphenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol.

Molecular Properties

Compound Name2-[3-[(4-methoxyphenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol
PubChem CID135674529
Molecular FormulaC20H18N4O2
Molecular Weight346.39 g/mol
Exact Mass346.14
IUPAC Name2-[3-[(4-methoxyphenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol
SMILESCOc1ccc(CNc2c(-c3ccccc3O)nc3cnccn23)cc1
InChIInChI=1S/C20H18N4O2/c1-26-15-8-6-14(7-9-15)12-22-20-19(16-4-2-3-5-17(16)25)23-18-13-21-10-11-24(18)20/h2-11,13,22,25H,12H2,1H3
InChIKeyRYRVKOAZGRXPLW-UHFFFAOYSA-N
XLogP3.72
TPSA71.68 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.39
LogP ≤ 53.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-[3-[(4-fluorophenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol
CID 135674314
2-methoxy-4-[3-[(4-methoxyphenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol
CID 135674311
2-(furan-2-yl)-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyrazin-3-amine
CID 16668400
N-[(4-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-3-amine
CID 16675313
1-[3-[(3-methoxyphenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]naphthalen-2-ol
CID 138535983
2-[3-(benzylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]phenol
CID 809543
4-[3-[(4-methoxyphenyl)methylamino]imidazo[1,2-a]pyridin-2-yl]phenol
CID 858017
2-[3-[[(2S)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol
CID 136681982
2-[7-ethyl-3-[(4-fluorophenyl)methylamino]imidazo[1,2-a]pyridin-2-yl]phenol
CID 24821763
1-[3-[2-(3,4-dimethoxyphenyl)ethylamino]imidazo[1,2-a]pyrazin-2-yl]naphthalen-2-ol
CID 138535939
N-[(4-fluorophenyl)methyl]-2-(furan-2-yl)imidazo[1,2-a]pyrazin-3-amine
CID 16674805
2-[3-[(2-methoxyphenyl)methylamino]-7-methylimidazo[1,2-a]pyridin-2-yl]phenol
CID 24821425

Frequently Asked Questions

What is the IUPAC name of 2-[3-[(4-methoxyphenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol?
The IUPAC name of 2-[3-[(4-methoxyphenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol (CID 135674529) is 2-[3-[(4-methoxyphenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol.
What is the SMILES notation for 2-[3-[(4-methoxyphenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol?
The canonical SMILES for 2-[3-[(4-methoxyphenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol is COc1ccc(CNc2c(-c3ccccc3O)nc3cnccn23)cc1.
What is the InChIKey of 2-[3-[(4-methoxyphenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol?
The InChIKey is RYRVKOAZGRXPLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N4O2/c1-26-15-8-6-14(7-9-15)12-22-20-19(16-4-2-3-5-17(16)25)23-18-13-21-10-11-24(18)20/h2-11,13,22,25H,12H2,1H3.
What are the key properties of 2-[3-[(4-methoxyphenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol?
2-[3-[(4-methoxyphenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol has a molecular weight of 346.39 g/mol, XLogP of 3.72, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[(4-methoxyphenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol is sourced from PubChem (CID 135674529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).