N-[(2-ethoxyphenyl)methyl]imidazo[1,5-a]pyrazin-8-amine

C15H16N4O — CID 53172241

IUPACN-[(2-ethoxyphenyl)methyl]imidazo[1,5-a]pyrazin-8-amine
SMILESCCOc1ccccc1CNc1nccn2cncc12
InChIInChI=1S/C15H16N4O/c1-2-20-14-6-4-3-5-12(14)9-18-15-13-10-16-11-19(13)8-7-17-15/h3-8,10-11H,2,9H2,1H3,(H,17,18)
InChIKeyODEFVKUGIAAOHI-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.74
Rot. Bonds5

About N-[(2-ethoxyphenyl)methyl]imidazo[1,5-a]pyrazin-8-amine

N-[(2-ethoxyphenyl)methyl]imidazo[1,5-a]pyrazin-8-amine (PubChem CID 53172241) has the molecular formula C15H16N4O and a molecular weight of 268.32 g/mol. Its IUPAC name is N-[(2-ethoxyphenyl)methyl]imidazo[1,5-a]pyrazin-8-amine.

Molecular Properties

Compound NameN-[(2-ethoxyphenyl)methyl]imidazo[1,5-a]pyrazin-8-amine
PubChem CID53172241
Molecular FormulaC15H16N4O
Molecular Weight268.32 g/mol
Exact Mass268.13
IUPAC NameN-[(2-ethoxyphenyl)methyl]imidazo[1,5-a]pyrazin-8-amine
SMILESCCOc1ccccc1CNc1nccn2cncc12
InChIInChI=1S/C15H16N4O/c1-2-20-14-6-4-3-5-12(14)9-18-15-13-10-16-11-19(13)8-7-17-15/h3-8,10-11H,2,9H2,1H3,(H,17,18)
InChIKeyODEFVKUGIAAOHI-UHFFFAOYSA-N
XLogP2.74
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(2-ethoxyphenyl)methyl]-3,6-dimethylpyrazin-2-amine
CID 133468436
1-(2-ethoxyphenyl)-N-[(1-methylimidazol-2-yl)methyl]methanamine
CID 63001857
N-[(2-ethoxyphenyl)methyl]-1-methylpyrazol-4-amine
CID 43535024
4-[(2-ethoxyphenyl)methylamino]pyridine-3-carboxamide
CID 133468437
N-[(2-ethoxyphenyl)methyl]-2-methylquinazolin-4-amine
CID 68649031
N-[(2-ethoxyphenyl)methyl]-2-(1-methylimidazol-2-yl)ethanamine
CID 61214849
N-[(2-ethoxyphenyl)methyl]quinolin-3-amine
CID 43691162
N-[(2-ethoxyphenyl)methyl]-1-(1-methylpyrazol-3-yl)methanamine
CID 78921714
N-[(2-ethoxyphenyl)methyl]-2,6-difluoroaniline
CID 28879073
N-[(2-ethoxyphenyl)methyl]-2-iodoaniline
CID 28878592
4-chloro-N-[(2-ethoxyphenyl)methyl]aniline
CID 900682
N-[(2-ethoxyphenyl)methyl]pyridine-3-sulfonamide
CID 25045130

Frequently Asked Questions

What is the IUPAC name of N-[(2-ethoxyphenyl)methyl]imidazo[1,5-a]pyrazin-8-amine?
The IUPAC name of N-[(2-ethoxyphenyl)methyl]imidazo[1,5-a]pyrazin-8-amine (CID 53172241) is N-[(2-ethoxyphenyl)methyl]imidazo[1,5-a]pyrazin-8-amine.
What is the SMILES notation for N-[(2-ethoxyphenyl)methyl]imidazo[1,5-a]pyrazin-8-amine?
The canonical SMILES for N-[(2-ethoxyphenyl)methyl]imidazo[1,5-a]pyrazin-8-amine is CCOc1ccccc1CNc1nccn2cncc12.
What is the InChIKey of N-[(2-ethoxyphenyl)methyl]imidazo[1,5-a]pyrazin-8-amine?
The InChIKey is ODEFVKUGIAAOHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O/c1-2-20-14-6-4-3-5-12(14)9-18-15-13-10-16-11-19(13)8-7-17-15/h3-8,10-11H,2,9H2,1H3,(H,17,18).
What are the key properties of N-[(2-ethoxyphenyl)methyl]imidazo[1,5-a]pyrazin-8-amine?
N-[(2-ethoxyphenyl)methyl]imidazo[1,5-a]pyrazin-8-amine has a molecular weight of 268.32 g/mol, XLogP of 2.74, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-ethoxyphenyl)methyl]imidazo[1,5-a]pyrazin-8-amine is sourced from PubChem (CID 53172241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).