3-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-5-(4-methoxyphenyl)-3-N-methylpyrazine-2,3-diamine

C20H20N6O — CID 118214027

IUPAC3-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-5-(4-methoxyphenyl)-3-N-methylpyrazine-2,3-diamine
SMILESCOc1ccc(-c2cnc(N)c(N(C)Cc3ccc4nccn4c3)n2)cc1
InChIInChI=1S/C20H20N6O/c1-25(12-14-3-8-18-22-9-10-26(18)13-14)20-19(21)23-11-17(24-20)15-4-6-16(27-2)7-5-15/h3-11,13H,12H2,1-2H3,(H2,21,23)
InChIKeyQOCDAPQFXRNBGE-UHFFFAOYSA-N
MW360.42 g/mol
LogP3.02
Rot. Bonds5

About 3-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-5-(4-methoxyphenyl)-3-N-methylpyrazine-2,3-diamine

3-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-5-(4-methoxyphenyl)-3-N-methylpyrazine-2,3-diamine (PubChem CID 118214027) has the molecular formula C20H20N6O and a molecular weight of 360.42 g/mol. Its IUPAC name is 3-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-5-(4-methoxyphenyl)-3-N-methylpyrazine-2,3-diamine.

Molecular Properties

Compound Name3-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-5-(4-methoxyphenyl)-3-N-methylpyrazine-2,3-diamine
PubChem CID118214027
Molecular FormulaC20H20N6O
Molecular Weight360.42 g/mol
Exact Mass360.17
IUPAC Name3-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-5-(4-methoxyphenyl)-3-N-methylpyrazine-2,3-diamine
SMILESCOc1ccc(-c2cnc(N)c(N(C)Cc3ccc4nccn4c3)n2)cc1
InChIInChI=1S/C20H20N6O/c1-25(12-14-3-8-18-22-9-10-26(18)13-14)20-19(21)23-11-17(24-20)15-4-6-16(27-2)7-5-15/h3-11,13H,12H2,1-2H3,(H2,21,23)
InChIKeyQOCDAPQFXRNBGE-UHFFFAOYSA-N
XLogP3.02
TPSA81.57 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.42
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 3-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-5-(4-methoxyphenyl)-3-N-methylpyrazine-2,3-diamine with MolForge

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Related Compounds

6-bromo-N-[(4-methoxyphenyl)methyl]-N-methylimidazo[1,2-a]pyrazin-8-amine
CID 79953825
3-benzyl-5-(4-methoxyphenyl)pyrazin-2-amine;ethane
CID 153387650
4-N-[(4-methoxyphenyl)methyl]-4-N,5-dimethylpyrimidine-4,6-diamine
CID 80794758
2-[4-[5-amino-6-(imidazo[1,2-a]pyridin-6-ylmethylamino)pyrazin-2-yl]pyrazol-1-yl]ethanol
CID 139321220
2-N-[(4-methoxyphenyl)methyl]-2-N,5-dimethylpyridine-2,3-diamine
CID 66277992
3-(cyclohexylmethyl)-5-(4-methoxyphenyl)pyrazin-2-amine
CID 58567146
5-[8-(imidazo[1,2-a]pyridin-6-ylmethyl)-7-methyl-2,5,7,8-tetrazabicyclo[4.2.0]octa-1,3,5-trien-3-yl]pyridine-2-carbonitrile
CID 123406848
ethane;6-ethylimidazo[1,2-a]pyridine
CID 142917283
4-N-[(4-methoxyphenyl)methyl]-4-N,2,5-trimethylpyrimidine-4,6-diamine
CID 80794484
7-(chloromethyl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine
CID 82064434
[2-[(4-methoxyphenyl)methyl-methylamino]-3-pyridinyl]methanol
CID 55134024
3,5-dichloro-6-N-[(4-methoxyphenyl)methyl]-6-N-methylpyridine-2,6-diamine
CID 102756549

Frequently Asked Questions

What is the IUPAC name of 3-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-5-(4-methoxyphenyl)-3-N-methylpyrazine-2,3-diamine?
The IUPAC name of 3-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-5-(4-methoxyphenyl)-3-N-methylpyrazine-2,3-diamine (CID 118214027) is 3-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-5-(4-methoxyphenyl)-3-N-methylpyrazine-2,3-diamine.
What is the SMILES notation for 3-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-5-(4-methoxyphenyl)-3-N-methylpyrazine-2,3-diamine?
The canonical SMILES for 3-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-5-(4-methoxyphenyl)-3-N-methylpyrazine-2,3-diamine is COc1ccc(-c2cnc(N)c(N(C)Cc3ccc4nccn4c3)n2)cc1.
What is the InChIKey of 3-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-5-(4-methoxyphenyl)-3-N-methylpyrazine-2,3-diamine?
The InChIKey is QOCDAPQFXRNBGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N6O/c1-25(12-14-3-8-18-22-9-10-26(18)13-14)20-19(21)23-11-17(24-20)15-4-6-16(27-2)7-5-15/h3-11,13H,12H2,1-2H3,(H2,21,23).
What are the key properties of 3-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-5-(4-methoxyphenyl)-3-N-methylpyrazine-2,3-diamine?
3-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-5-(4-methoxyphenyl)-3-N-methylpyrazine-2,3-diamine has a molecular weight of 360.42 g/mol, XLogP of 3.02, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-5-(4-methoxyphenyl)-3-N-methylpyrazine-2,3-diamine is sourced from PubChem (CID 118214027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).