5-(2,3-dihydro-1H-inden-2-yl)-2H-tetrazole

C10H10N4 — CID 65415499

IUPAC5-(2,3-dihydro-1H-inden-2-yl)-2H-tetrazole
SMILESc1ccc2c(c1)CC(c1nn[nH]n1)C2
InChIInChI=1S/C10H10N4/c1-2-4-8-6-9(5-7(8)3-1)10-11-13-14-12-10/h1-4,9H,5-6H2,(H,11,12,13,14)
InChIKeyNBGAJXWBOQCARZ-UHFFFAOYSA-N
MW186.22 g/mol
LogP1.08
Rot. Bonds1

About 5-(2,3-dihydro-1H-inden-2-yl)-2H-tetrazole

5-(2,3-dihydro-1H-inden-2-yl)-2H-tetrazole (PubChem CID 65415499) has the molecular formula C10H10N4 and a molecular weight of 186.22 g/mol. Its IUPAC name is 5-(2,3-dihydro-1H-inden-2-yl)-2H-tetrazole.

Molecular Properties

Compound Name5-(2,3-dihydro-1H-inden-2-yl)-2H-tetrazole
PubChem CID65415499
Molecular FormulaC10H10N4
Molecular Weight186.22 g/mol
Exact Mass186.09
IUPAC Name5-(2,3-dihydro-1H-inden-2-yl)-2H-tetrazole
SMILESc1ccc2c(c1)CC(c1nn[nH]n1)C2
InChIInChI=1S/C10H10N4/c1-2-4-8-6-9(5-7(8)3-1)10-11-13-14-12-10/h1-4,9H,5-6H2,(H,11,12,13,14)
InChIKeyNBGAJXWBOQCARZ-UHFFFAOYSA-N
XLogP1.08
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.22
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(2,3-dihydro-1H-inden-1-yl)-2H-tetrazole
CID 14662611
5-(2,3-dihydro-1H-inden-2-ylmethyl)-2H-tetrazole
CID 54265657
8-(2H-tetrazol-5-yl)-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-dione
CID 10199302
5-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-2H-tetrazole
CID 129369108
5-(6-propyl-3,4-dihydro-2H-chromen-3-yl)-2H-tetrazole
CID 150579009
[2-(2,3-dihydro-1H-inden-2-yl)pyrimidin-5-yl]methanamine
CID 65404660
3-(2H-tetrazol-5-yl)-3,4-dihydro-1H-quinoxalin-2-one
CID 138404194
5-(1-phenylborinan-2-yl)-2H-tetrazole
CID 90845284
3-(2H-tetrazol-5-yl)piperidine
CID 10374637
4-cyclopropyl-6-(2,3-dihydro-1H-inden-2-yl)-1,3,5-triazin-2-amine
CID 65404523
1-[2-oxo-2-[3-(2H-tetrazol-5-yl)piperidin-1-yl]ethyl]-3,4-dihydroquinolin-2-one
CID 138995695
(2S)-4-benzyl-2-(2H-tetrazol-5-yl)morpholine
CID 52809539

Frequently Asked Questions

What is the IUPAC name of 5-(2,3-dihydro-1H-inden-2-yl)-2H-tetrazole?
The IUPAC name of 5-(2,3-dihydro-1H-inden-2-yl)-2H-tetrazole (CID 65415499) is 5-(2,3-dihydro-1H-inden-2-yl)-2H-tetrazole.
What is the SMILES notation for 5-(2,3-dihydro-1H-inden-2-yl)-2H-tetrazole?
The canonical SMILES for 5-(2,3-dihydro-1H-inden-2-yl)-2H-tetrazole is c1ccc2c(c1)CC(c1nn[nH]n1)C2.
What is the InChIKey of 5-(2,3-dihydro-1H-inden-2-yl)-2H-tetrazole?
The InChIKey is NBGAJXWBOQCARZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4/c1-2-4-8-6-9(5-7(8)3-1)10-11-13-14-12-10/h1-4,9H,5-6H2,(H,11,12,13,14).
What are the key properties of 5-(2,3-dihydro-1H-inden-2-yl)-2H-tetrazole?
5-(2,3-dihydro-1H-inden-2-yl)-2H-tetrazole has a molecular weight of 186.22 g/mol, XLogP of 1.08, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,3-dihydro-1H-inden-2-yl)-2H-tetrazole is sourced from PubChem (CID 65415499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).