8-phenylmethoxy-N-propylimidazo[1,2-a]pyrazin-6-amine

C16H18N4O — CID 80843965

IUPAC8-phenylmethoxy-N-propylimidazo[1,2-a]pyrazin-6-amine
SMILESCCCNc1cn2ccnc2c(OCc2ccccc2)n1
InChIInChI=1S/C16H18N4O/c1-2-8-17-14-11-20-10-9-18-15(20)16(19-14)21-12-13-6-4-3-5-7-13/h3-7,9-11,17H,2,8,12H2,1H3
InChIKeyITTLHPYNZRZVLA-UHFFFAOYSA-N
MW282.35 g/mol
LogP3.13
Rot. Bonds6

About 8-phenylmethoxy-N-propylimidazo[1,2-a]pyrazin-6-amine

8-phenylmethoxy-N-propylimidazo[1,2-a]pyrazin-6-amine (PubChem CID 80843965) has the molecular formula C16H18N4O and a molecular weight of 282.35 g/mol. Its IUPAC name is 8-phenylmethoxy-N-propylimidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound Name8-phenylmethoxy-N-propylimidazo[1,2-a]pyrazin-6-amine
PubChem CID80843965
Molecular FormulaC16H18N4O
Molecular Weight282.35 g/mol
Exact Mass282.15
IUPAC Name8-phenylmethoxy-N-propylimidazo[1,2-a]pyrazin-6-amine
SMILESCCCNc1cn2ccnc2c(OCc2ccccc2)n1
InChIInChI=1S/C16H18N4O/c1-2-8-17-14-11-20-10-9-18-15(20)16(19-14)21-12-13-6-4-3-5-7-13/h3-7,9-11,17H,2,8,12H2,1H3
InChIKeyITTLHPYNZRZVLA-UHFFFAOYSA-N
XLogP3.13
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.35
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

8-heptoxy-N-propylimidazo[1,2-a]pyrazin-6-amine
CID 80842087
8-(2-ethoxyethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine
CID 80859285
8-(3-fluorophenoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine
CID 80865058
6-N,8-N,8-N-tripropylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80764672
8-[(3-chlorophenyl)methoxy]-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80876547
N-ethyl-8-(furan-2-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80858397
8-(oxolan-3-ylmethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine
CID 80872799
N-ethyl-8-(1-phenylethoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80844958
8-tert-butylsulfanyl-N-propylimidazo[1,2-a]pyrazin-6-amine
CID 80887812
8-N-methyl-8-N-(2-methylbutan-2-yl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80839758
8-N-(2-propan-2-yloxyethyl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine
CID 104767136
N-ethyl-8-(2-fluorophenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80864193

Frequently Asked Questions

What is the IUPAC name of 8-phenylmethoxy-N-propylimidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-phenylmethoxy-N-propylimidazo[1,2-a]pyrazin-6-amine (CID 80843965) is 8-phenylmethoxy-N-propylimidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-phenylmethoxy-N-propylimidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-phenylmethoxy-N-propylimidazo[1,2-a]pyrazin-6-amine is CCCNc1cn2ccnc2c(OCc2ccccc2)n1.
What is the InChIKey of 8-phenylmethoxy-N-propylimidazo[1,2-a]pyrazin-6-amine?
The InChIKey is ITTLHPYNZRZVLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4O/c1-2-8-17-14-11-20-10-9-18-15(20)16(19-14)21-12-13-6-4-3-5-7-13/h3-7,9-11,17H,2,8,12H2,1H3.
What are the key properties of 8-phenylmethoxy-N-propylimidazo[1,2-a]pyrazin-6-amine?
8-phenylmethoxy-N-propylimidazo[1,2-a]pyrazin-6-amine has a molecular weight of 282.35 g/mol, XLogP of 3.13, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-phenylmethoxy-N-propylimidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80843965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).