N-[(3,5-dimethoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine

C15H16N4O2 — CID 46943825

IUPACN-[(3,5-dimethoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine
SMILESCOc1cc(CNc2nccn3ccnc23)cc(OC)c1
InChIInChI=1S/C15H16N4O2/c1-20-12-7-11(8-13(9-12)21-2)10-18-14-15-17-4-6-19(15)5-3-16-14/h3-9H,10H2,1-2H3,(H,16,18)
InChIKeyBXZGWKBDIOLJMY-UHFFFAOYSA-N
MW284.32 g/mol
LogP2.36
Rot. Bonds5

About N-[(3,5-dimethoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine

N-[(3,5-dimethoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine (PubChem CID 46943825) has the molecular formula C15H16N4O2 and a molecular weight of 284.32 g/mol. Its IUPAC name is N-[(3,5-dimethoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound NameN-[(3,5-dimethoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine
PubChem CID46943825
Molecular FormulaC15H16N4O2
Molecular Weight284.32 g/mol
Exact Mass284.13
IUPAC NameN-[(3,5-dimethoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine
SMILESCOc1cc(CNc2nccn3ccnc23)cc(OC)c1
InChIInChI=1S/C15H16N4O2/c1-20-12-7-11(8-13(9-12)21-2)10-18-14-15-17-4-6-19(15)5-3-16-14/h3-9H,10H2,1-2H3,(H,16,18)
InChIKeyBXZGWKBDIOLJMY-UHFFFAOYSA-N
XLogP2.36
TPSA60.68 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[(3,5-dimethoxyphenyl)methyl]-2-ethoxypyridin-3-amine
CID 43706520
8-N-[(6-methoxy-3-pyridinyl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine
CID 80831802
N-[(2-methoxyphenyl)methyl]-6-[4-[(4-methoxyphenyl)methylamino]phenyl]imidazo[1,2-a]pyrazin-8-amine
CID 10434647
2-chloro-N-[(3,5-dimethoxyphenyl)methyl]pyrido[2,3-d]pyrimidin-4-amine
CID 87753205
N-[2-(4-methoxyphenyl)ethyl]imidazo[1,2-a]pyridin-8-amine
CID 90671748
N-[(3,5-dimethoxyphenyl)methyl]pyrrol-1-amine
CID 79090512
2-chloro-N-[(4-imidazo[1,2-a]pyrazin-8-ylphenyl)methyl]-5-methoxypyrimidin-4-amine
CID 170316954
N-[(3-chlorophenyl)methyl]-3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 25205191
N-[(2-methoxyphenyl)methyl]-6-(4-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 10002350
2-N-[(3-methoxyphenyl)methyl]pyridine-2,3-diamine
CID 61029303
7-methoxy-N-(pyridin-4-ylmethyl)isoquinolin-1-amine
CID 106537423
5-[3-(aminomethyl)phenyl]-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine
CID 126472247

Frequently Asked Questions

What is the IUPAC name of N-[(3,5-dimethoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of N-[(3,5-dimethoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine (CID 46943825) is N-[(3,5-dimethoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for N-[(3,5-dimethoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for N-[(3,5-dimethoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine is COc1cc(CNc2nccn3ccnc23)cc(OC)c1.
What is the InChIKey of N-[(3,5-dimethoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is BXZGWKBDIOLJMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O2/c1-20-12-7-11(8-13(9-12)21-2)10-18-14-15-17-4-6-19(15)5-3-16-14/h3-9H,10H2,1-2H3,(H,16,18).
What are the key properties of N-[(3,5-dimethoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine?
N-[(3,5-dimethoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 284.32 g/mol, XLogP of 2.36, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3,5-dimethoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 46943825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).