7-(2,5-dimethoxyphenyl)-5-(4-ethoxy-3-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine

C24H24N4O4 — CID 19257056

IUPAC7-(2,5-dimethoxyphenyl)-5-(4-ethoxy-3-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine
SMILESCCOc1ccc(-c2cc(-c3cc(OC)ccc3OC)nc3ncnc(N)c23)cc1OC
InChIInChI=1S/C24H24N4O4/c1-5-32-20-8-6-14(10-21(20)31-4)16-12-18(28-24-22(16)23(25)26-13-27-24)17-11-15(29-2)7-9-19(17)30-3/h6-13H,5H2,1-4H3,(H2,25,26,27,28)
InChIKeyJEBNOSORDGEUTG-UHFFFAOYSA-N
MW432.48 g/mol
LogP4.37
Rot. Bonds7

About 7-(2,5-dimethoxyphenyl)-5-(4-ethoxy-3-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine

7-(2,5-dimethoxyphenyl)-5-(4-ethoxy-3-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine (PubChem CID 19257056) has the molecular formula C24H24N4O4 and a molecular weight of 432.48 g/mol. Its IUPAC name is 7-(2,5-dimethoxyphenyl)-5-(4-ethoxy-3-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name7-(2,5-dimethoxyphenyl)-5-(4-ethoxy-3-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine
PubChem CID19257056
Molecular FormulaC24H24N4O4
Molecular Weight432.48 g/mol
Exact Mass432.18
IUPAC Name7-(2,5-dimethoxyphenyl)-5-(4-ethoxy-3-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine
SMILESCCOc1ccc(-c2cc(-c3cc(OC)ccc3OC)nc3ncnc(N)c23)cc1OC
InChIInChI=1S/C24H24N4O4/c1-5-32-20-8-6-14(10-21(20)31-4)16-12-18(28-24-22(16)23(25)26-13-27-24)17-11-15(29-2)7-9-19(17)30-3/h6-13H,5H2,1-4H3,(H2,25,26,27,28)
InChIKeyJEBNOSORDGEUTG-UHFFFAOYSA-N
XLogP4.37
TPSA101.61 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.48
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

5-(4-ethoxy-3-methoxyphenyl)-7-(2-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine
CID 19256949
7-(3,4-dimethoxyphenyl)-5-(3-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine
CID 19256900
5-(4-ethoxyphenyl)-7-(furan-2-yl)pyrido[2,3-d]pyrimidin-4-amine
CID 19257003
5-(2-methoxyphenyl)-7-(3,4,5-trimethoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine
CID 19256895
3-(4-ethoxy-3-methoxyphenyl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine
CID 166787512
6-(3,4-dimethoxyphenyl)-7-(5-methoxy-2-pyridinyl)-5-phenylpyrido[2,3-d]pyrimidin-4-amine
CID 19353455
5-(2-methoxyphenyl)-7-(4-methylphenyl)pyrido[2,3-d]pyrimidin-4-amine
CID 19257018
6-(3,4-dimethoxyphenyl)-7-(5-methoxy-2-pyridinyl)-5-phenylpyrido[2,3-d]pyrimidin-4-amine;hydrochloride
CID 162334062
5-(3-bromo-4,5-dimethoxyphenyl)-7-(2-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine
CID 19256954
7-(3-methoxyphenyl)-5-(2,3,4-trimethoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine
CID 19257027
2-amino-4-(4-ethoxy-3-methoxyphenyl)-6-(3-methoxyphenyl)pyridine-3-carbonitrile
CID 5119915
7-(4-methylphenyl)-5-(2,3,4-trimethoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine
CID 19257016

Frequently Asked Questions

What is the IUPAC name of 7-(2,5-dimethoxyphenyl)-5-(4-ethoxy-3-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine?
The IUPAC name of 7-(2,5-dimethoxyphenyl)-5-(4-ethoxy-3-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine (CID 19257056) is 7-(2,5-dimethoxyphenyl)-5-(4-ethoxy-3-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 7-(2,5-dimethoxyphenyl)-5-(4-ethoxy-3-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 7-(2,5-dimethoxyphenyl)-5-(4-ethoxy-3-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine is CCOc1ccc(-c2cc(-c3cc(OC)ccc3OC)nc3ncnc(N)c23)cc1OC.
What is the InChIKey of 7-(2,5-dimethoxyphenyl)-5-(4-ethoxy-3-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine?
The InChIKey is JEBNOSORDGEUTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N4O4/c1-5-32-20-8-6-14(10-21(20)31-4)16-12-18(28-24-22(16)23(25)26-13-27-24)17-11-15(29-2)7-9-19(17)30-3/h6-13H,5H2,1-4H3,(H2,25,26,27,28).
What are the key properties of 7-(2,5-dimethoxyphenyl)-5-(4-ethoxy-3-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine?
7-(2,5-dimethoxyphenyl)-5-(4-ethoxy-3-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine has a molecular weight of 432.48 g/mol, XLogP of 4.37, 7 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2,5-dimethoxyphenyl)-5-(4-ethoxy-3-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 19257056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).