(5R,7S)-7-(2,3-dimethoxyphenyl)-5-(4-ethylphenyl)-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine

C20H23N5O2 — CID 136667701

IUPAC(5R,7S)-7-(2,3-dimethoxyphenyl)-5-(4-ethylphenyl)-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine
SMILESCCc1ccc([C@H]2C[C@@H](c3cccc(OC)c3OC)n3nnnc3N2)cc1
InChIInChI=1S/C20H23N5O2/c1-4-13-8-10-14(11-9-13)16-12-17(25-20(21-16)22-23-24-25)15-6-5-7-18(26-2)19(15)27-3/h5-11,16-17H,4,12H2,1-3H3,(H,21,22,24)/t16-,17+/m1/s1
InChIKeyXNGSFDGOAKFERL-SJORKVTESA-N
MW365.44 g/mol
LogP3.40
Rot. Bonds5

About (5R,7S)-7-(2,3-dimethoxyphenyl)-5-(4-ethylphenyl)-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine

(5R,7S)-7-(2,3-dimethoxyphenyl)-5-(4-ethylphenyl)-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine (PubChem CID 136667701) has the molecular formula C20H23N5O2 and a molecular weight of 365.44 g/mol. Its IUPAC name is (5R,7S)-7-(2,3-dimethoxyphenyl)-5-(4-ethylphenyl)-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name(5R,7S)-7-(2,3-dimethoxyphenyl)-5-(4-ethylphenyl)-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine
PubChem CID136667701
Molecular FormulaC20H23N5O2
Molecular Weight365.44 g/mol
Exact Mass365.19
IUPAC Name(5R,7S)-7-(2,3-dimethoxyphenyl)-5-(4-ethylphenyl)-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine
SMILESCCc1ccc([C@H]2C[C@@H](c3cccc(OC)c3OC)n3nnnc3N2)cc1
InChIInChI=1S/C20H23N5O2/c1-4-13-8-10-14(11-9-13)16-12-17(25-20(21-16)22-23-24-25)15-6-5-7-18(26-2)19(15)27-3/h5-11,16-17H,4,12H2,1-3H3,(H,21,22,24)/t16-,17+/m1/s1
InChIKeyXNGSFDGOAKFERL-SJORKVTESA-N
XLogP3.40
TPSA74.09 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.44
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of (5R,7S)-7-(2,3-dimethoxyphenyl)-5-(4-ethylphenyl)-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine?
The IUPAC name of (5R,7S)-7-(2,3-dimethoxyphenyl)-5-(4-ethylphenyl)-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine (CID 136667701) is (5R,7S)-7-(2,3-dimethoxyphenyl)-5-(4-ethylphenyl)-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine.
What is the SMILES notation for (5R,7S)-7-(2,3-dimethoxyphenyl)-5-(4-ethylphenyl)-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine?
The canonical SMILES for (5R,7S)-7-(2,3-dimethoxyphenyl)-5-(4-ethylphenyl)-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine is CCc1ccc([C@H]2C[C@@H](c3cccc(OC)c3OC)n3nnnc3N2)cc1.
What is the InChIKey of (5R,7S)-7-(2,3-dimethoxyphenyl)-5-(4-ethylphenyl)-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine?
The InChIKey is XNGSFDGOAKFERL-SJORKVTESA-N. The full InChI is InChI=1S/C20H23N5O2/c1-4-13-8-10-14(11-9-13)16-12-17(25-20(21-16)22-23-24-25)15-6-5-7-18(26-2)19(15)27-3/h5-11,16-17H,4,12H2,1-3H3,(H,21,22,24)/t16-,17+/m1/s1.
What are the key properties of (5R,7S)-7-(2,3-dimethoxyphenyl)-5-(4-ethylphenyl)-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine?
(5R,7S)-7-(2,3-dimethoxyphenyl)-5-(4-ethylphenyl)-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine has a molecular weight of 365.44 g/mol, XLogP of 3.40, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (5R,7S)-7-(2,3-dimethoxyphenyl)-5-(4-ethylphenyl)-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 136667701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).