2-(2,3-dihydro-1H-tetrazol-5-yl)-5-methylpyridine

C7H9N5 — CID 144548011

IUPAC2-(2,3-dihydro-1H-tetrazol-5-yl)-5-methylpyridine
SMILESCc1ccc(C2=NNNN2)nc1
InChIInChI=1S/C7H9N5/c1-5-2-3-6(8-4-5)7-9-11-12-10-7/h2-4,11-12H,1H3,(H,9,10)
InChIKeyUPQZGSRDIWLQOX-UHFFFAOYSA-N
MW163.18 g/mol
LogP-0.34
Rot. Bonds1

About 2-(2,3-dihydro-1H-tetrazol-5-yl)-5-methylpyridine

2-(2,3-dihydro-1H-tetrazol-5-yl)-5-methylpyridine (PubChem CID 144548011) has the molecular formula C7H9N5 and a molecular weight of 163.18 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-tetrazol-5-yl)-5-methylpyridine.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-tetrazol-5-yl)-5-methylpyridine
PubChem CID144548011
Molecular FormulaC7H9N5
Molecular Weight163.18 g/mol
Exact Mass163.09
IUPAC Name2-(2,3-dihydro-1H-tetrazol-5-yl)-5-methylpyridine
SMILESCc1ccc(C2=NNNN2)nc1
InChIInChI=1S/C7H9N5/c1-5-2-3-6(8-4-5)7-9-11-12-10-7/h2-4,11-12H,1H3,(H,9,10)
InChIKeyUPQZGSRDIWLQOX-UHFFFAOYSA-N
XLogP-0.34
TPSA61.34 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 5-0.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

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CID 59404466
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3-(5-methyl-2-pyridinyl)isoquinoline
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5-methyl-2-[4-(trideuteriomethyl)phenyl]pyridine
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2-(cyclopenten-1-yl)-5-methylpyridine
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ethane;5-methyl-2-thiophen-2-ylpyridine
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5-methyl-2-(4-methylphenyl)pyridine;5-methyl-2-pyridin-4-ylpyridine
CID 159579778
5-methyl-2-[3-[3-(5-methyl-2-pyridinyl)phenyl]phenyl]pyridine
CID 171470506
2,4,6-tris[6-(5-methyl-2-pyridinyl)-3-pyridinyl]-1,3,5-triazine
CID 58261715
2,2-dimethylpropane;5-methyl-2-phenylpyridine
CID 143955006
2-[2,4-difluoro-5-(5-methyl-2-pyridinyl)phenyl]-5-methylpyridine
CID 71045655
2-(3-fluoro-5-methylphenyl)-5-methylpyridine
CID 147408011

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-tetrazol-5-yl)-5-methylpyridine?
The IUPAC name of 2-(2,3-dihydro-1H-tetrazol-5-yl)-5-methylpyridine (CID 144548011) is 2-(2,3-dihydro-1H-tetrazol-5-yl)-5-methylpyridine.
What is the SMILES notation for 2-(2,3-dihydro-1H-tetrazol-5-yl)-5-methylpyridine?
The canonical SMILES for 2-(2,3-dihydro-1H-tetrazol-5-yl)-5-methylpyridine is Cc1ccc(C2=NNNN2)nc1.
What is the InChIKey of 2-(2,3-dihydro-1H-tetrazol-5-yl)-5-methylpyridine?
The InChIKey is UPQZGSRDIWLQOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N5/c1-5-2-3-6(8-4-5)7-9-11-12-10-7/h2-4,11-12H,1H3,(H,9,10).
What are the key properties of 2-(2,3-dihydro-1H-tetrazol-5-yl)-5-methylpyridine?
2-(2,3-dihydro-1H-tetrazol-5-yl)-5-methylpyridine has a molecular weight of 163.18 g/mol, XLogP of -0.34, 1 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-tetrazol-5-yl)-5-methylpyridine is sourced from PubChem (CID 144548011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).