6-(2-phenylmethoxyphenyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine

C23H22N4O — CID 68914860

IUPAC6-(2-phenylmethoxyphenyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine
SMILESCCCc1nc(N)nc2ccc(-c3ccccc3OCc3ccccc3)nc12
InChIInChI=1S/C23H22N4O/c1-2-8-19-22-20(27-23(24)26-19)14-13-18(25-22)17-11-6-7-12-21(17)28-15-16-9-4-3-5-10-16/h3-7,9-14H,2,8,15H2,1H3,(H2,24,26,27)
InChIKeyBGMBZZSKAQGSPF-UHFFFAOYSA-N
MW370.46 g/mol
LogP4.81
Rot. Bonds6

About 6-(2-phenylmethoxyphenyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine

6-(2-phenylmethoxyphenyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine (PubChem CID 68914860) has the molecular formula C23H22N4O and a molecular weight of 370.46 g/mol. Its IUPAC name is 6-(2-phenylmethoxyphenyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine.

Molecular Properties

Compound Name6-(2-phenylmethoxyphenyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine
PubChem CID68914860
Molecular FormulaC23H22N4O
Molecular Weight370.46 g/mol
Exact Mass370.18
IUPAC Name6-(2-phenylmethoxyphenyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine
SMILESCCCc1nc(N)nc2ccc(-c3ccccc3OCc3ccccc3)nc12
InChIInChI=1S/C23H22N4O/c1-2-8-19-22-20(27-23(24)26-19)14-13-18(25-22)17-11-6-7-12-21(17)28-15-16-9-4-3-5-10-16/h3-7,9-14H,2,8,15H2,1H3,(H2,24,26,27)
InChIKeyBGMBZZSKAQGSPF-UHFFFAOYSA-N
XLogP4.81
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.46
LogP ≤ 54.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(2-methylsulfanylphenyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine
CID 68913093
6-(4-fluorophenyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine
CID 24963520
6-(2,6-dimethoxy-3-pyridinyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine
CID 68912851
3-methyl-5-(2-phenylmethoxyphenyl)-[1,2]oxazolo[4,5-b]pyridine
CID 134806295
4-benzyl-6-(2,4-dimethoxypyrimidin-5-yl)pyrido[3,2-d]pyrimidin-2-amine
CID 68913046
2-(2-phenylmethoxyphenyl)quinolin-4-amine
CID 175090092
3-(2-phenylmethoxyphenyl)pyridine-2,6-diamine
CID 139370202
4-morpholin-4-yl-6-(2-phenylmethoxyphenyl)pteridin-2-amine
CID 68778385
5-phenylmethoxyquinazoline-2,4-diamine
CID 11536300
3-(2-amino-4-propylpyrido[3,2-d]pyrimidin-6-yl)-N,N-dimethylbenzamide
CID 68910778
4-(2-phenylmethoxyphenyl)triazine
CID 129278501
4-N-cyclohexyl-6-(2-phenylmethoxyphenyl)quinazoline-2,4-diamine
CID 69013354

Frequently Asked Questions

What is the IUPAC name of 6-(2-phenylmethoxyphenyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine?
The IUPAC name of 6-(2-phenylmethoxyphenyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine (CID 68914860) is 6-(2-phenylmethoxyphenyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine.
What is the SMILES notation for 6-(2-phenylmethoxyphenyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine?
The canonical SMILES for 6-(2-phenylmethoxyphenyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine is CCCc1nc(N)nc2ccc(-c3ccccc3OCc3ccccc3)nc12.
What is the InChIKey of 6-(2-phenylmethoxyphenyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine?
The InChIKey is BGMBZZSKAQGSPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N4O/c1-2-8-19-22-20(27-23(24)26-19)14-13-18(25-22)17-11-6-7-12-21(17)28-15-16-9-4-3-5-10-16/h3-7,9-14H,2,8,15H2,1H3,(H2,24,26,27).
What are the key properties of 6-(2-phenylmethoxyphenyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine?
6-(2-phenylmethoxyphenyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine has a molecular weight of 370.46 g/mol, XLogP of 4.81, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-phenylmethoxyphenyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine is sourced from PubChem (CID 68914860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).