2-propyl-4-(tetrazol-1-yl)pyridine

C9H11N5 — CID 130450863

IUPAC2-propyl-4-(tetrazol-1-yl)pyridine
SMILESCCCc1cc(-n2cnnn2)ccn1
InChIInChI=1S/C9H11N5/c1-2-3-8-6-9(4-5-10-8)14-7-11-12-13-14/h4-7H,2-3H2,1H3
InChIKeyFSCDOSJSJZHAOD-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.01
Rot. Bonds3

About 2-propyl-4-(tetrazol-1-yl)pyridine

2-propyl-4-(tetrazol-1-yl)pyridine (PubChem CID 130450863) has the molecular formula C9H11N5 and a molecular weight of 189.22 g/mol. Its IUPAC name is 2-propyl-4-(tetrazol-1-yl)pyridine.

Molecular Properties

Compound Name2-propyl-4-(tetrazol-1-yl)pyridine
PubChem CID130450863
Molecular FormulaC9H11N5
Molecular Weight189.22 g/mol
Exact Mass189.10
IUPAC Name2-propyl-4-(tetrazol-1-yl)pyridine
SMILESCCCc1cc(-n2cnnn2)ccn1
InChIInChI=1S/C9H11N5/c1-2-3-8-6-9(4-5-10-8)14-7-11-12-13-14/h4-7H,2-3H2,1H3
InChIKeyFSCDOSJSJZHAOD-UHFFFAOYSA-N
XLogP1.01
TPSA56.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-(3-propylphenyl)tetrazole
CID 130450814
2-propyl-4-[2-(2-propyl-4-pyridinyl)ethyl]pyridine
CID 139918723
1-(3-chloro-4-ethylphenyl)tetrazole
CID 71114240
(2-propyl-4-pyridinyl)methanamine;dihydrochloride
CID 122163330
N-(pyridin-2-ylmethyl)-1-[3-(tetrazol-1-yl)phenyl]ethanamine
CID 43195693
N-[2-methoxy-4-(tetrazol-1-yl)phenyl]-4-propylbenzamide
CID 131949493
4-methoxy-2-propylpyridine
CID 11084054
N-propyl-6-[3-(tetrazol-1-yl)phenyl]pyridazin-3-amine
CID 62203211
2-[[4-(tetrazol-1-yl)phenoxy]methyl]pyridine
CID 16764721
N-hexan-3-yl-2-methyl-5-(tetrazol-1-yl)aniline
CID 103936260
2-[3-(tetrazol-1-yl)phenoxy]ethanamine
CID 45157260
2,4-bis(tetrazol-1-yl)phenol
CID 29060335

Frequently Asked Questions

What is the IUPAC name of 2-propyl-4-(tetrazol-1-yl)pyridine?
The IUPAC name of 2-propyl-4-(tetrazol-1-yl)pyridine (CID 130450863) is 2-propyl-4-(tetrazol-1-yl)pyridine.
What is the SMILES notation for 2-propyl-4-(tetrazol-1-yl)pyridine?
The canonical SMILES for 2-propyl-4-(tetrazol-1-yl)pyridine is CCCc1cc(-n2cnnn2)ccn1.
What is the InChIKey of 2-propyl-4-(tetrazol-1-yl)pyridine?
The InChIKey is FSCDOSJSJZHAOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N5/c1-2-3-8-6-9(4-5-10-8)14-7-11-12-13-14/h4-7H,2-3H2,1H3.
What are the key properties of 2-propyl-4-(tetrazol-1-yl)pyridine?
2-propyl-4-(tetrazol-1-yl)pyridine has a molecular weight of 189.22 g/mol, XLogP of 1.01, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propyl-4-(tetrazol-1-yl)pyridine is sourced from PubChem (CID 130450863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).