5-(1-methyltetrazol-5-yl)-3-propan-2-yl-2,3-dihydropyridine

C10H15N5 — CID 22393314

IUPAC5-(1-methyltetrazol-5-yl)-3-propan-2-yl-2,3-dihydropyridine
SMILESCC(C)C1C=C(c2nnnn2C)C=NC1
InChIInChI=1S/C10H15N5/c1-7(2)8-4-9(6-11-5-8)10-12-13-14-15(10)3/h4,6-8H,5H2,1-3H3
InChIKeyFOAXTMYCODGBSJ-UHFFFAOYSA-N
MW205.26 g/mol
LogP0.95
Rot. Bonds2

About 5-(1-methyltetrazol-5-yl)-3-propan-2-yl-2,3-dihydropyridine

5-(1-methyltetrazol-5-yl)-3-propan-2-yl-2,3-dihydropyridine (PubChem CID 22393314) has the molecular formula C10H15N5 and a molecular weight of 205.26 g/mol. Its IUPAC name is 5-(1-methyltetrazol-5-yl)-3-propan-2-yl-2,3-dihydropyridine.

Molecular Properties

Compound Name5-(1-methyltetrazol-5-yl)-3-propan-2-yl-2,3-dihydropyridine
PubChem CID22393314
Molecular FormulaC10H15N5
Molecular Weight205.26 g/mol
Exact Mass205.13
IUPAC Name5-(1-methyltetrazol-5-yl)-3-propan-2-yl-2,3-dihydropyridine
SMILESCC(C)C1C=C(c2nnnn2C)C=NC1
InChIInChI=1S/C10H15N5/c1-7(2)8-4-9(6-11-5-8)10-12-13-14-15(10)3/h4,6-8H,5H2,1-3H3
InChIKeyFOAXTMYCODGBSJ-UHFFFAOYSA-N
XLogP0.95
TPSA55.96 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 50.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 5-(1-methyltetrazol-5-yl)-3-propan-2-yl-2,3-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 5-(1-methyltetrazol-5-yl)-3-propan-2-yl-2,3-dihydropyridine?
The IUPAC name of 5-(1-methyltetrazol-5-yl)-3-propan-2-yl-2,3-dihydropyridine (CID 22393314) is 5-(1-methyltetrazol-5-yl)-3-propan-2-yl-2,3-dihydropyridine.
What is the SMILES notation for 5-(1-methyltetrazol-5-yl)-3-propan-2-yl-2,3-dihydropyridine?
The canonical SMILES for 5-(1-methyltetrazol-5-yl)-3-propan-2-yl-2,3-dihydropyridine is CC(C)C1C=C(c2nnnn2C)C=NC1.
What is the InChIKey of 5-(1-methyltetrazol-5-yl)-3-propan-2-yl-2,3-dihydropyridine?
The InChIKey is FOAXTMYCODGBSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-7(2)8-4-9(6-11-5-8)10-12-13-14-15(10)3/h4,6-8H,5H2,1-3H3.
What are the key properties of 5-(1-methyltetrazol-5-yl)-3-propan-2-yl-2,3-dihydropyridine?
5-(1-methyltetrazol-5-yl)-3-propan-2-yl-2,3-dihydropyridine has a molecular weight of 205.26 g/mol, XLogP of 0.95, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-methyltetrazol-5-yl)-3-propan-2-yl-2,3-dihydropyridine is sourced from PubChem (CID 22393314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).