2-[5-phenyl-4-(1-phenyltetrazol-5-yl)pyrazol-1-yl]pyridine

C21H15N7 — CID 134098602

IUPAC2-[5-phenyl-4-(1-phenyltetrazol-5-yl)pyrazol-1-yl]pyridine
SMILESc1ccc(-c2c(-c3nnnn3-c3ccccc3)cnn2-c2ccccn2)cc1
InChIInChI=1S/C21H15N7/c1-3-9-16(10-4-1)20-18(15-23-28(20)19-13-7-8-14-22-19)21-24-25-26-27(21)17-11-5-2-6-12-17/h1-15H
InChIKeyONWNUFVRKUNFIK-UHFFFAOYSA-N
MW365.40 g/mol
LogP3.58
Rot. Bonds4

About 2-[5-phenyl-4-(1-phenyltetrazol-5-yl)pyrazol-1-yl]pyridine

2-[5-phenyl-4-(1-phenyltetrazol-5-yl)pyrazol-1-yl]pyridine (PubChem CID 134098602) has the molecular formula C21H15N7 and a molecular weight of 365.40 g/mol. Its IUPAC name is 2-[5-phenyl-4-(1-phenyltetrazol-5-yl)pyrazol-1-yl]pyridine.

Molecular Properties

Compound Name2-[5-phenyl-4-(1-phenyltetrazol-5-yl)pyrazol-1-yl]pyridine
PubChem CID134098602
Molecular FormulaC21H15N7
Molecular Weight365.40 g/mol
Exact Mass365.14
IUPAC Name2-[5-phenyl-4-(1-phenyltetrazol-5-yl)pyrazol-1-yl]pyridine
SMILESc1ccc(-c2c(-c3nnnn3-c3ccccc3)cnn2-c2ccccn2)cc1
InChIInChI=1S/C21H15N7/c1-3-9-16(10-4-1)20-18(15-23-28(20)19-13-7-8-14-22-19)21-24-25-26-27(21)17-11-5-2-6-12-17/h1-15H
InChIKeyONWNUFVRKUNFIK-UHFFFAOYSA-N
XLogP3.58
TPSA74.31 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.40
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

2-[5-(4-methoxyphenyl)-4-phenylpyrazol-1-yl]pyridine
CID 56930184
1,5-diphenyltetrazole;2-methyl-1,3-thiazole
CID 175112675
2-[5-(3-bromophenyl)tetrazol-1-yl]pyridine
CID 155550090
4-(3-chlorophenyl)-2-phenyl-5-(1-phenyltetrazol-5-yl)pyrimidine
CID 2801877
4-(3-chlorophenyl)-2-methyl-5-(1-phenyltetrazol-5-yl)pyrimidine
CID 2801876
5-[1-(4-fluorophenyl)tetrazol-5-yl]-4-methyl-2-phenylpyrimidine
CID 15123640
3-(1,5-diphenylpyrazol-4-yl)-4-ethyl-5-methylsulfanyl-1,2,4-triazole
CID 1477670
5-[1-(4-methylphenyl)tetrazol-5-yl]-4-phenylpyrimidin-2-amine
CID 2825873
1-methyl-5-(1-phenyltetrazol-5-yl)tetrazole
CID 57225080
1-(4-methylphenyl)-5-(5-phenyl-1H-pyrazol-4-yl)tetrazole
CID 2729163
2-(1,5-diphenylpyrazol-4-yl)-1H-benzimidazole
CID 15468395
3-[1-(4-phenylphenyl)tetrazol-5-yl]-1H-indole
CID 822975

Frequently Asked Questions

What is the IUPAC name of 2-[5-phenyl-4-(1-phenyltetrazol-5-yl)pyrazol-1-yl]pyridine?
The IUPAC name of 2-[5-phenyl-4-(1-phenyltetrazol-5-yl)pyrazol-1-yl]pyridine (CID 134098602) is 2-[5-phenyl-4-(1-phenyltetrazol-5-yl)pyrazol-1-yl]pyridine.
What is the SMILES notation for 2-[5-phenyl-4-(1-phenyltetrazol-5-yl)pyrazol-1-yl]pyridine?
The canonical SMILES for 2-[5-phenyl-4-(1-phenyltetrazol-5-yl)pyrazol-1-yl]pyridine is c1ccc(-c2c(-c3nnnn3-c3ccccc3)cnn2-c2ccccn2)cc1.
What is the InChIKey of 2-[5-phenyl-4-(1-phenyltetrazol-5-yl)pyrazol-1-yl]pyridine?
The InChIKey is ONWNUFVRKUNFIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15N7/c1-3-9-16(10-4-1)20-18(15-23-28(20)19-13-7-8-14-22-19)21-24-25-26-27(21)17-11-5-2-6-12-17/h1-15H.
What are the key properties of 2-[5-phenyl-4-(1-phenyltetrazol-5-yl)pyrazol-1-yl]pyridine?
2-[5-phenyl-4-(1-phenyltetrazol-5-yl)pyrazol-1-yl]pyridine has a molecular weight of 365.40 g/mol, XLogP of 3.58, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-phenyl-4-(1-phenyltetrazol-5-yl)pyrazol-1-yl]pyridine is sourced from PubChem (CID 134098602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).