5-(4-cyclopentyltriazol-1-yl)-1H-indazole

C14H15N5 — CID 53319042

IUPAC5-(4-cyclopentyltriazol-1-yl)-1H-indazole
SMILESc1cc2[nH]ncc2cc1-n1cc(C2CCCC2)nn1
InChIInChI=1S/C14H15N5/c1-2-4-10(3-1)14-9-19(18-17-14)12-5-6-13-11(7-12)8-15-16-13/h5-10H,1-4H2,(H,15,16)
InChIKeyIBGBSXSIBQRSNM-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.80
Rot. Bonds2

About 5-(4-cyclopentyltriazol-1-yl)-1H-indazole

5-(4-cyclopentyltriazol-1-yl)-1H-indazole (PubChem CID 53319042) has the molecular formula C14H15N5 and a molecular weight of 253.31 g/mol. Its IUPAC name is 5-(4-cyclopentyltriazol-1-yl)-1H-indazole.

Molecular Properties

Compound Name5-(4-cyclopentyltriazol-1-yl)-1H-indazole
PubChem CID53319042
Molecular FormulaC14H15N5
Molecular Weight253.31 g/mol
Exact Mass253.13
IUPAC Name5-(4-cyclopentyltriazol-1-yl)-1H-indazole
SMILESc1cc2[nH]ncc2cc1-n1cc(C2CCCC2)nn1
InChIInChI=1S/C14H15N5/c1-2-4-10(3-1)14-9-19(18-17-14)12-5-6-13-11(7-12)8-15-16-13/h5-10H,1-4H2,(H,15,16)
InChIKeyIBGBSXSIBQRSNM-UHFFFAOYSA-N
XLogP2.80
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,4,5,10-Tetrahydropyrazolo[3,4-a]carbazole
CID 645436
(3R)-1-[3-[5-(1-methylpyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridin-3-yl]phenyl]piperidin-3-amine
CID 71254066
6-[1-methyl-3-(pyridin-4-yl)-1H-pyrazol-4-yl]-1H-indazole
CID 25093328
N-(1-benzylpyrrolidin-3-yl)-1H-indazol-5-amine
CID 9900683
N-3-pyrrolidinyl-1H-indazol-5-amine
CID 17838141
5-(4-benzyl-1H-1,2,3-triazol-1-yl)-1H-indazole
CID 25165085
5-(1-Benzyl-1h-1,2,3-triazol-4-yl)-1h-indazole
CID 25165861
5-(1-(3-methylbenzyl)-1H-1,2,3-triazol-4-yl)-1H-indazole
CID 25166053
5-(1-(2-fluorobenzyl)-1H-1,2,3-triazol-4-yl)-1H-indazole
CID 25166056
5-(1-(3-fluorobenzyl)-1H-1,2,3-triazol-4-yl)-1H-indazole
CID 25166057
5-(1-(4-fluorobenzyl)-1H-1,2,3-triazol-4-yl)-1H-indazole
CID 25166058
3-(1-(1H-indazol-5-yl)-1H-1,2,3-triazol-4-yl)propan-1-ol
CID 44186880

Frequently Asked Questions

What is the IUPAC name of 5-(4-cyclopentyltriazol-1-yl)-1H-indazole?
The IUPAC name of 5-(4-cyclopentyltriazol-1-yl)-1H-indazole (CID 53319042) is 5-(4-cyclopentyltriazol-1-yl)-1H-indazole.
What is the SMILES notation for 5-(4-cyclopentyltriazol-1-yl)-1H-indazole?
The canonical SMILES for 5-(4-cyclopentyltriazol-1-yl)-1H-indazole is c1cc2[nH]ncc2cc1-n1cc(C2CCCC2)nn1.
What is the InChIKey of 5-(4-cyclopentyltriazol-1-yl)-1H-indazole?
The InChIKey is IBGBSXSIBQRSNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5/c1-2-4-10(3-1)14-9-19(18-17-14)12-5-6-13-11(7-12)8-15-16-13/h5-10H,1-4H2,(H,15,16).
What are the key properties of 5-(4-cyclopentyltriazol-1-yl)-1H-indazole?
5-(4-cyclopentyltriazol-1-yl)-1H-indazole has a molecular weight of 253.31 g/mol, XLogP of 2.80, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-cyclopentyltriazol-1-yl)-1H-indazole is sourced from PubChem (CID 53319042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).