4-(4,5-dimethoxy-2-methylphenyl)-N-(2-methoxyethyl)-6-methyl-N-propyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazin-8-amine

C23H34N4O3 — CID 24768336

IUPAC4-(4,5-dimethoxy-2-methylphenyl)-N-(2-methoxyethyl)-6-methyl-N-propyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazin-8-amine
SMILESCCCN(CCOC)c1cc(C)nc2c1NCCN2c1cc(OC)c(OC)cc1C
InChIInChI=1S/C23H34N4O3/c1-7-9-26(11-12-28-4)19-14-17(3)25-23-22(19)24-8-10-27(23)18-15-21(30-6)20(29-5)13-16(18)2/h13-15,24H,7-12H2,1-6H3
InChIKeyAFUAFKJTBVGMRP-UHFFFAOYSA-N
MW414.55 g/mol
LogP4.14
Rot. Bonds9

About 4-(4,5-dimethoxy-2-methylphenyl)-N-(2-methoxyethyl)-6-methyl-N-propyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazin-8-amine

4-(4,5-dimethoxy-2-methylphenyl)-N-(2-methoxyethyl)-6-methyl-N-propyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazin-8-amine (PubChem CID 24768336) has the molecular formula C23H34N4O3 and a molecular weight of 414.55 g/mol. Its IUPAC name is 4-(4,5-dimethoxy-2-methylphenyl)-N-(2-methoxyethyl)-6-methyl-N-propyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazin-8-amine.

Molecular Properties

Compound Name4-(4,5-dimethoxy-2-methylphenyl)-N-(2-methoxyethyl)-6-methyl-N-propyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazin-8-amine
PubChem CID24768336
Molecular FormulaC23H34N4O3
Molecular Weight414.55 g/mol
Exact Mass414.26
IUPAC Name4-(4,5-dimethoxy-2-methylphenyl)-N-(2-methoxyethyl)-6-methyl-N-propyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazin-8-amine
SMILESCCCN(CCOC)c1cc(C)nc2c1NCCN2c1cc(OC)c(OC)cc1C
InChIInChI=1S/C23H34N4O3/c1-7-9-26(11-12-28-4)19-14-17(3)25-23-22(19)24-8-10-27(23)18-15-21(30-6)20(29-5)13-16(18)2/h13-15,24H,7-12H2,1-6H3
InChIKeyAFUAFKJTBVGMRP-UHFFFAOYSA-N
XLogP4.14
TPSA59.09 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.55
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

2-(1-Piperazinyl)-4-amino-6,7-dimethoxyquinazoline
CID 616267
Abanoquil
CID 164089
6,7-dimethoxy-~{N}-[(1~{R})-1-phenylethyl]quinazolin-4-amine
CID 6926621
6,7-dimethoxy-N-phenylquinazolin-4-amine
CID 3798
1-(4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl)-2-methoxy-1-propanone
CID 93514
N-(1-benzylpiperidin-4-yl)-6,7-dimethoxy-2-(4-methyl-1,4-diazepan-1-yl)quinazolin-4-amine
CID 25150857
2-Cyclohexyl-6-methoxy-N-(1-(1-methylethyl)-4-piperidinyl)-7-(3-(1-pyrrolidinyl)propoxy)-4-quinazolinamine
CID 46224516
N2-hexyl-6,7-dimethoxy-N4-(1-methylpiperidin-4-yl)quinazoline-2,4-diamine
CID 137348638
Buquineran
CID 71953
1-Piperazinecarbothioamide, 4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-N-phenyl-
CID 3061449
Piperazine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(1-oxo-3-phenyl-2-propenyl)-
CID 6447063
2,4-Quinazolinediamine, 6,7-dimethoxy-N2,N2-dimethyl-
CID 29503

Frequently Asked Questions

What is the IUPAC name of 4-(4,5-dimethoxy-2-methylphenyl)-N-(2-methoxyethyl)-6-methyl-N-propyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazin-8-amine?
The IUPAC name of 4-(4,5-dimethoxy-2-methylphenyl)-N-(2-methoxyethyl)-6-methyl-N-propyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazin-8-amine (CID 24768336) is 4-(4,5-dimethoxy-2-methylphenyl)-N-(2-methoxyethyl)-6-methyl-N-propyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazin-8-amine.
What is the SMILES notation for 4-(4,5-dimethoxy-2-methylphenyl)-N-(2-methoxyethyl)-6-methyl-N-propyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazin-8-amine?
The canonical SMILES for 4-(4,5-dimethoxy-2-methylphenyl)-N-(2-methoxyethyl)-6-methyl-N-propyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazin-8-amine is CCCN(CCOC)c1cc(C)nc2c1NCCN2c1cc(OC)c(OC)cc1C.
What is the InChIKey of 4-(4,5-dimethoxy-2-methylphenyl)-N-(2-methoxyethyl)-6-methyl-N-propyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazin-8-amine?
The InChIKey is AFUAFKJTBVGMRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H34N4O3/c1-7-9-26(11-12-28-4)19-14-17(3)25-23-22(19)24-8-10-27(23)18-15-21(30-6)20(29-5)13-16(18)2/h13-15,24H,7-12H2,1-6H3.
What are the key properties of 4-(4,5-dimethoxy-2-methylphenyl)-N-(2-methoxyethyl)-6-methyl-N-propyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazin-8-amine?
4-(4,5-dimethoxy-2-methylphenyl)-N-(2-methoxyethyl)-6-methyl-N-propyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazin-8-amine has a molecular weight of 414.55 g/mol, XLogP of 4.14, 9 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4,5-dimethoxy-2-methylphenyl)-N-(2-methoxyethyl)-6-methyl-N-propyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazin-8-amine is sourced from PubChem (CID 24768336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).