2-(2H-tetrazol-5-yl)-1,2-dihydropyridine

C6H7N5 — CID 19041069

IUPAC2-(2H-tetrazol-5-yl)-1,2-dihydropyridine
SMILESC1=CNC(c2nn[nH]n2)C=C1
InChIInChI=1S/C6H7N5/c1-2-4-7-5(3-1)6-8-10-11-9-6/h1-5,7H,(H,8,9,10,11)
InChIKeyVKVNLQLZRFYRPL-UHFFFAOYSA-N
MW149.16 g/mol
LogP-0.09
Rot. Bonds1

About 2-(2H-tetrazol-5-yl)-1,2-dihydropyridine

2-(2H-tetrazol-5-yl)-1,2-dihydropyridine (PubChem CID 19041069) has the molecular formula C6H7N5 and a molecular weight of 149.16 g/mol. Its IUPAC name is 2-(2H-tetrazol-5-yl)-1,2-dihydropyridine.

Molecular Properties

Compound Name2-(2H-tetrazol-5-yl)-1,2-dihydropyridine
PubChem CID19041069
Molecular FormulaC6H7N5
Molecular Weight149.16 g/mol
Exact Mass149.07
IUPAC Name2-(2H-tetrazol-5-yl)-1,2-dihydropyridine
SMILESC1=CNC(c2nn[nH]n2)C=C1
InChIInChI=1S/C6H7N5/c1-2-4-7-5(3-1)6-8-10-11-9-6/h1-5,7H,(H,8,9,10,11)
InChIKeyVKVNLQLZRFYRPL-UHFFFAOYSA-N
XLogP-0.09
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.16
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(2H-tetrazol-5-yl)-1,2-dihydropyridine 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 2-(2H-tetrazol-5-yl)-1,2-dihydropyridine?
The IUPAC name of 2-(2H-tetrazol-5-yl)-1,2-dihydropyridine (CID 19041069) is 2-(2H-tetrazol-5-yl)-1,2-dihydropyridine.
What is the SMILES notation for 2-(2H-tetrazol-5-yl)-1,2-dihydropyridine?
The canonical SMILES for 2-(2H-tetrazol-5-yl)-1,2-dihydropyridine is C1=CNC(c2nn[nH]n2)C=C1.
What is the InChIKey of 2-(2H-tetrazol-5-yl)-1,2-dihydropyridine?
The InChIKey is VKVNLQLZRFYRPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N5/c1-2-4-7-5(3-1)6-8-10-11-9-6/h1-5,7H,(H,8,9,10,11).
What are the key properties of 2-(2H-tetrazol-5-yl)-1,2-dihydropyridine?
2-(2H-tetrazol-5-yl)-1,2-dihydropyridine has a molecular weight of 149.16 g/mol, XLogP of -0.09, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2H-tetrazol-5-yl)-1,2-dihydropyridine is sourced from PubChem (CID 19041069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).