7-(4-methoxyphenyl)pyrido[2,3-d]pyrimidine

C14H11N3O — CID 141003075

IUPAC7-(4-methoxyphenyl)pyrido[2,3-d]pyrimidine
SMILESCOc1ccc(-c2ccc3cncnc3n2)cc1
InChIInChI=1S/C14H11N3O/c1-18-12-5-2-10(3-6-12)13-7-4-11-8-15-9-16-14(11)17-13/h2-9H,1H3
InChIKeyREPOFBDODJQYCK-UHFFFAOYSA-N
MW237.26 g/mol
LogP2.70
Rot. Bonds2

About 7-(4-methoxyphenyl)pyrido[2,3-d]pyrimidine

7-(4-methoxyphenyl)pyrido[2,3-d]pyrimidine (PubChem CID 141003075) has the molecular formula C14H11N3O and a molecular weight of 237.26 g/mol. Its IUPAC name is 7-(4-methoxyphenyl)pyrido[2,3-d]pyrimidine.

Molecular Properties

Compound Name7-(4-methoxyphenyl)pyrido[2,3-d]pyrimidine
PubChem CID141003075
Molecular FormulaC14H11N3O
Molecular Weight237.26 g/mol
Exact Mass237.09
IUPAC Name7-(4-methoxyphenyl)pyrido[2,3-d]pyrimidine
SMILESCOc1ccc(-c2ccc3cncnc3n2)cc1
InChIInChI=1S/C14H11N3O/c1-18-12-5-2-10(3-6-12)13-7-4-11-8-15-9-16-14(11)17-13/h2-9H,1H3
InChIKeyREPOFBDODJQYCK-UHFFFAOYSA-N
XLogP2.70
TPSA47.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-bromo-5-(4-methoxyphenyl)pyrimidine
CID 105370920
6-(4-methoxyphenyl)pyridin-3-ol
CID 53229210
7-[(1R)-1-(4-methoxyphenyl)ethyl]quinazoline
CID 151497293
3-bromo-2-fluoro-6-(4-methoxyphenyl)pyridine
CID 172992709
5-[4-(4-methoxyphenyl)phenyl]pyrazin-2-amine
CID 25140980
5-methoxy-2-pyridin-4-ylpyridine
CID 46315979
5-(chloromethyl)-2-(4-methoxyphenyl)pyridine
CID 2763864
2-(4-methoxyphenyl)-5-propylpyridine
CID 54073906
2,4,6-tris(4-methoxyphenyl)pyrimidine
CID 11784296
5-bromo-4-(4-methoxyphenoxy)pyrimidine
CID 66317769
4-chloro-6-(4-methoxyphenyl)pyrimidine
CID 11160353
6-(3,4-dimethoxyphenyl)pyrido[3,2-d]pyrimidine
CID 68916896

Frequently Asked Questions

What is the IUPAC name of 7-(4-methoxyphenyl)pyrido[2,3-d]pyrimidine?
The IUPAC name of 7-(4-methoxyphenyl)pyrido[2,3-d]pyrimidine (CID 141003075) is 7-(4-methoxyphenyl)pyrido[2,3-d]pyrimidine.
What is the SMILES notation for 7-(4-methoxyphenyl)pyrido[2,3-d]pyrimidine?
The canonical SMILES for 7-(4-methoxyphenyl)pyrido[2,3-d]pyrimidine is COc1ccc(-c2ccc3cncnc3n2)cc1.
What is the InChIKey of 7-(4-methoxyphenyl)pyrido[2,3-d]pyrimidine?
The InChIKey is REPOFBDODJQYCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O/c1-18-12-5-2-10(3-6-12)13-7-4-11-8-15-9-16-14(11)17-13/h2-9H,1H3.
What are the key properties of 7-(4-methoxyphenyl)pyrido[2,3-d]pyrimidine?
7-(4-methoxyphenyl)pyrido[2,3-d]pyrimidine has a molecular weight of 237.26 g/mol, XLogP of 2.70, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-methoxyphenyl)pyrido[2,3-d]pyrimidine is sourced from PubChem (CID 141003075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).