N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-1-(2-methoxyphenyl)-N-methylethanamine

C17H20N4O — CID 75482840

IUPACN-(imidazo[1,2-a]pyrazin-3-ylmethyl)-1-(2-methoxyphenyl)-N-methylethanamine
SMILESCOc1ccccc1C(C)N(C)Cc1cnc2cnccn12
InChIInChI=1S/C17H20N4O/c1-13(15-6-4-5-7-16(15)22-3)20(2)12-14-10-19-17-11-18-8-9-21(14)17/h4-11,13H,12H2,1-3H3
InChIKeyHQZVNDVHHCYOLV-UHFFFAOYSA-N
MW296.37 g/mol
LogP2.93
Rot. Bonds5

About N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-1-(2-methoxyphenyl)-N-methylethanamine

N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-1-(2-methoxyphenyl)-N-methylethanamine (PubChem CID 75482840) has the molecular formula C17H20N4O and a molecular weight of 296.37 g/mol. Its IUPAC name is N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-1-(2-methoxyphenyl)-N-methylethanamine.

Molecular Properties

Compound NameN-(imidazo[1,2-a]pyrazin-3-ylmethyl)-1-(2-methoxyphenyl)-N-methylethanamine
PubChem CID75482840
Molecular FormulaC17H20N4O
Molecular Weight296.37 g/mol
Exact Mass296.16
IUPAC NameN-(imidazo[1,2-a]pyrazin-3-ylmethyl)-1-(2-methoxyphenyl)-N-methylethanamine
SMILESCOc1ccccc1C(C)N(C)Cc1cnc2cnccn12
InChIInChI=1S/C17H20N4O/c1-13(15-6-4-5-7-16(15)22-3)20(2)12-14-10-19-17-11-18-8-9-21(14)17/h4-11,13H,12H2,1-3H3
InChIKeyHQZVNDVHHCYOLV-UHFFFAOYSA-N
XLogP2.93
TPSA42.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

(2R)-1-ethylsulfanyl-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-N-methylpropan-2-amine
CID 97160183
5-[[[(1S)-1-(2-methoxyphenyl)ethyl]-methylamino]methyl]pyrimidin-2-amine
CID 95120663
(1R)-N-ethyl-1-(2-methoxyphenyl)-N-methylethanamine
CID 118327627
N-methyl-N-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-pyridin-3-ylethanamine
CID 86790235
(1R)-1-(2-methoxyphenyl)-N-methyl-N-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]ethanamine
CID 94104056
N-[(1S)-1-(2-methoxyphenyl)ethyl]-N-methylprop-2-yn-1-amine
CID 94407176
N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-1-(2-methoxyphenyl)-N-methylethanamine
CID 51078362
(1S)-1-(2-methoxyphenyl)-N-methyl-N-[(1-propyltetrazol-5-yl)methyl]ethanamine
CID 94157370
4-[[1-(2-methoxyphenyl)ethyl-methylamino]methyl]benzonitrile
CID 42957834
3-methoxy-N-[1-(2-methoxyphenyl)ethyl]-N-methylpropan-1-amine
CID 51081765
(1S)-N-[[2-[(1R)-1-methoxyethyl]-1,3-thiazol-4-yl]methyl]-1-(2-methoxyphenyl)-N-methylethanamine
CID 95787187
1-(4-bromothiophen-2-yl)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-N-methylmethanamine
CID 84593232

Frequently Asked Questions

What is the IUPAC name of N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-1-(2-methoxyphenyl)-N-methylethanamine?
The IUPAC name of N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-1-(2-methoxyphenyl)-N-methylethanamine (CID 75482840) is N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-1-(2-methoxyphenyl)-N-methylethanamine.
What is the SMILES notation for N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-1-(2-methoxyphenyl)-N-methylethanamine?
The canonical SMILES for N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-1-(2-methoxyphenyl)-N-methylethanamine is COc1ccccc1C(C)N(C)Cc1cnc2cnccn12.
What is the InChIKey of N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-1-(2-methoxyphenyl)-N-methylethanamine?
The InChIKey is HQZVNDVHHCYOLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4O/c1-13(15-6-4-5-7-16(15)22-3)20(2)12-14-10-19-17-11-18-8-9-21(14)17/h4-11,13H,12H2,1-3H3.
What are the key properties of N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-1-(2-methoxyphenyl)-N-methylethanamine?
N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-1-(2-methoxyphenyl)-N-methylethanamine has a molecular weight of 296.37 g/mol, XLogP of 2.93, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-1-(2-methoxyphenyl)-N-methylethanamine is sourced from PubChem (CID 75482840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).