7-cyclohexyl-6-[3-(3-methoxyphenoxy)phenyl]-3-(2H-tetrazol-5-yl)pyrazolo[1,5-a]pyrimidine

C26H25N7O2 — CID 15957975

IUPAC7-cyclohexyl-6-[3-(3-methoxyphenoxy)phenyl]-3-(2H-tetrazol-5-yl)pyrazolo[1,5-a]pyrimidine
SMILESCOc1cccc(Oc2cccc(-c3cnc4c(-c5nn[nH]n5)cnn4c3C3CCCCC3)c2)c1
InChIInChI=1S/C26H25N7O2/c1-34-19-10-6-12-21(14-19)35-20-11-5-9-18(13-20)22-15-27-26-23(25-29-31-32-30-25)16-28-33(26)24(22)17-7-3-2-4-8-17/h5-6,9-17H,2-4,7-8H2,1H3,(H,29,30,31,32)
InChIKeyAJDAYROQIGFGMS-UHFFFAOYSA-N
MW467.53 g/mol
LogP5.43
Rot. Bonds6

About 7-cyclohexyl-6-[3-(3-methoxyphenoxy)phenyl]-3-(2H-tetrazol-5-yl)pyrazolo[1,5-a]pyrimidine

7-cyclohexyl-6-[3-(3-methoxyphenoxy)phenyl]-3-(2H-tetrazol-5-yl)pyrazolo[1,5-a]pyrimidine (PubChem CID 15957975) has the molecular formula C26H25N7O2 and a molecular weight of 467.53 g/mol. Its IUPAC name is 7-cyclohexyl-6-[3-(3-methoxyphenoxy)phenyl]-3-(2H-tetrazol-5-yl)pyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name7-cyclohexyl-6-[3-(3-methoxyphenoxy)phenyl]-3-(2H-tetrazol-5-yl)pyrazolo[1,5-a]pyrimidine
PubChem CID15957975
Molecular FormulaC26H25N7O2
Molecular Weight467.53 g/mol
Exact Mass467.21
IUPAC Name7-cyclohexyl-6-[3-(3-methoxyphenoxy)phenyl]-3-(2H-tetrazol-5-yl)pyrazolo[1,5-a]pyrimidine
SMILESCOc1cccc(Oc2cccc(-c3cnc4c(-c5nn[nH]n5)cnn4c3C3CCCCC3)c2)c1
InChIInChI=1S/C26H25N7O2/c1-34-19-10-6-12-21(14-19)35-20-11-5-9-18(13-20)22-15-27-26-23(25-29-31-32-30-25)16-28-33(26)24(22)17-7-3-2-4-8-17/h5-6,9-17H,2-4,7-8H2,1H3,(H,29,30,31,32)
InChIKeyAJDAYROQIGFGMS-UHFFFAOYSA-N
XLogP5.43
TPSA103.11 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500467.53
LogP ≤ 55.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 7-cyclohexyl-6-[3-(3-methoxyphenoxy)phenyl]-3-(2H-tetrazol-5-yl)pyrazolo[1,5-a]pyrimidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-cyclohexyl-6-[3-(3-methoxyphenoxy)phenyl]-3-(2H-tetrazol-5-yl)pyrazolo[1,5-a]pyrimidine?
The IUPAC name of 7-cyclohexyl-6-[3-(3-methoxyphenoxy)phenyl]-3-(2H-tetrazol-5-yl)pyrazolo[1,5-a]pyrimidine (CID 15957975) is 7-cyclohexyl-6-[3-(3-methoxyphenoxy)phenyl]-3-(2H-tetrazol-5-yl)pyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 7-cyclohexyl-6-[3-(3-methoxyphenoxy)phenyl]-3-(2H-tetrazol-5-yl)pyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 7-cyclohexyl-6-[3-(3-methoxyphenoxy)phenyl]-3-(2H-tetrazol-5-yl)pyrazolo[1,5-a]pyrimidine is COc1cccc(Oc2cccc(-c3cnc4c(-c5nn[nH]n5)cnn4c3C3CCCCC3)c2)c1.
What is the InChIKey of 7-cyclohexyl-6-[3-(3-methoxyphenoxy)phenyl]-3-(2H-tetrazol-5-yl)pyrazolo[1,5-a]pyrimidine?
The InChIKey is AJDAYROQIGFGMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25N7O2/c1-34-19-10-6-12-21(14-19)35-20-11-5-9-18(13-20)22-15-27-26-23(25-29-31-32-30-25)16-28-33(26)24(22)17-7-3-2-4-8-17/h5-6,9-17H,2-4,7-8H2,1H3,(H,29,30,31,32).
What are the key properties of 7-cyclohexyl-6-[3-(3-methoxyphenoxy)phenyl]-3-(2H-tetrazol-5-yl)pyrazolo[1,5-a]pyrimidine?
7-cyclohexyl-6-[3-(3-methoxyphenoxy)phenyl]-3-(2H-tetrazol-5-yl)pyrazolo[1,5-a]pyrimidine has a molecular weight of 467.53 g/mol, XLogP of 5.43, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 7-cyclohexyl-6-[3-(3-methoxyphenoxy)phenyl]-3-(2H-tetrazol-5-yl)pyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 15957975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).