1-[3-[(3-methoxyphenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]naphthalen-2-ol

C24H20N4O2 — CID 138535983

IUPAC1-[3-[(3-methoxyphenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]naphthalen-2-ol
SMILESCOc1cccc(CNc2c(-c3c(O)ccc4ccccc34)nc3cnccn23)c1
InChIInChI=1S/C24H20N4O2/c1-30-18-7-4-5-16(13-18)14-26-24-23(27-21-15-25-11-12-28(21)24)22-19-8-3-2-6-17(19)9-10-20(22)29/h2-13,15,26,29H,14H2,1H3
InChIKeyIGNZDLAODIAONP-UHFFFAOYSA-N
MW396.45 g/mol
LogP4.88
Rot. Bonds5

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

1-[3-[(3-methoxyphenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]naphthalen-2-ol (PubChem CID 138535983) has the molecular formula C24H20N4O2 and a molecular weight of 396.45 g/mol. Its IUPAC name is 1-[3-[(3-methoxyphenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]naphthalen-2-ol.

Molecular Properties

Compound Name1-[3-[(3-methoxyphenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]naphthalen-2-ol
PubChem CID138535983
Molecular FormulaC24H20N4O2
Molecular Weight396.45 g/mol
Exact Mass396.16
IUPAC Name1-[3-[(3-methoxyphenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]naphthalen-2-ol
SMILESCOc1cccc(CNc2c(-c3c(O)ccc4ccccc34)nc3cnccn23)c1
InChIInChI=1S/C24H20N4O2/c1-30-18-7-4-5-16(13-18)14-26-24-23(27-21-15-25-11-12-28(21)24)22-19-8-3-2-6-17(19)9-10-20(22)29/h2-13,15,26,29H,14H2,1H3
InChIKeyIGNZDLAODIAONP-UHFFFAOYSA-N
XLogP4.88
TPSA71.68 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.45
LogP ≤ 54.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

1-[3-[2-(3,4-dimethoxyphenyl)ethylamino]imidazo[1,2-a]pyrazin-2-yl]naphthalen-2-ol
CID 138535939
2-[3-[(4-methoxyphenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol
CID 135674529
2-methoxy-4-[3-[(4-methoxyphenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol
CID 135674311
N-[(4-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-3-amine
CID 16675313
2-(furan-2-yl)-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyrazin-3-amine
CID 16668400
2-[3-[(4-fluorophenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol
CID 135674314
methyl 3-[[2-(2-hydroxynaphthalen-1-yl)imidazo[1,2-a]pyridin-3-yl]amino]benzoate
CID 138535934
4-[3-[(4-methoxyphenyl)methylamino]imidazo[1,2-a]pyridin-2-yl]phenol
CID 858017
N-(3,5-dimethylphenyl)-3-[[2-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]amino]propanamide
CID 53039920
3-[3-(3-chloroanilino)imidazo[1,2-a]pyrazin-2-yl]phenol;N-(3-chlorophenyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine
CID 160833411
N-(3-fluoro-2-methylphenyl)-3-[[2-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]amino]propanamide
CID 53039953
N-[(3-methoxyphenyl)methyl]-2-(naphthalen-2-ylmethylsulfanyl)acetamide
CID 112769045

Frequently Asked Questions

What is the IUPAC name of 1-[3-[(3-methoxyphenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]naphthalen-2-ol?
The IUPAC name of 1-[3-[(3-methoxyphenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]naphthalen-2-ol (CID 138535983) is 1-[3-[(3-methoxyphenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]naphthalen-2-ol.
What is the SMILES notation for 1-[3-[(3-methoxyphenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]naphthalen-2-ol?
The canonical SMILES for 1-[3-[(3-methoxyphenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]naphthalen-2-ol is COc1cccc(CNc2c(-c3c(O)ccc4ccccc34)nc3cnccn23)c1.
What is the InChIKey of 1-[3-[(3-methoxyphenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]naphthalen-2-ol?
The InChIKey is IGNZDLAODIAONP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N4O2/c1-30-18-7-4-5-16(13-18)14-26-24-23(27-21-15-25-11-12-28(21)24)22-19-8-3-2-6-17(19)9-10-20(22)29/h2-13,15,26,29H,14H2,1H3.
What are the key properties of 1-[3-[(3-methoxyphenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]naphthalen-2-ol?
1-[3-[(3-methoxyphenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]naphthalen-2-ol has a molecular weight of 396.45 g/mol, XLogP of 4.88, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[(3-methoxyphenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]naphthalen-2-ol is sourced from PubChem (CID 138535983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).