5-pyrrolidin-2-yl-1H-indazole

C11H13N3 — CID 82602484

IUPAC5-pyrrolidin-2-yl-1H-indazole
SMILESc1cc2[nH]ncc2cc1C1CCCN1
InChIInChI=1S/C11H13N3/c1-2-10(12-5-1)8-3-4-11-9(6-8)7-13-14-11/h3-4,6-7,10,12H,1-2,5H2,(H,13,14)
InChIKeySLHQBVVOZYFUSS-UHFFFAOYSA-N
MW187.25 g/mol
LogP1.99
Rot. Bonds1

About 5-pyrrolidin-2-yl-1H-indazole

5-pyrrolidin-2-yl-1H-indazole (PubChem CID 82602484) has the molecular formula C11H13N3 and a molecular weight of 187.25 g/mol. Its IUPAC name is 5-pyrrolidin-2-yl-1H-indazole.

Molecular Properties

Compound Name5-pyrrolidin-2-yl-1H-indazole
PubChem CID82602484
Molecular FormulaC11H13N3
Molecular Weight187.25 g/mol
Exact Mass187.11
IUPAC Name5-pyrrolidin-2-yl-1H-indazole
SMILESc1cc2[nH]ncc2cc1C1CCCN1
InChIInChI=1S/C11H13N3/c1-2-10(12-5-1)8-3-4-11-9(6-8)7-13-14-11/h3-4,6-7,10,12H,1-2,5H2,(H,13,14)
InChIKeySLHQBVVOZYFUSS-UHFFFAOYSA-N
XLogP1.99
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.25
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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5-pyrrolidin-3-yl-1H-indazole
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2-(1-benzofuran-6-yl)pyrrolidine
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N-(piperidin-2-ylmethyl)-1H-indazol-5-amine
CID 106633290
3-methyl-7-piperidin-2-ylisoquinoline
CID 117325813
6-[(2S)-pyrrolidin-2-yl]-1H-benzimidazole
CID 96670413
(2S)-2-(6-methoxynaphthalen-2-yl)pyrrolidine;hydrochloride
CID 171196228
N-(2-pyrrolidin-2-ylcyclohexyl)-1H-indazol-5-amine
CID 79536417
2-methyl-5-pyrrolidin-2-ylpyridine;dihydrochloride
CID 170920850
6-[(2R)-pyrrolidin-2-yl]chromen-2-one
CID 66518839
2-(6-methylnaphthalen-2-yl)piperidine
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Frequently Asked Questions

What is the IUPAC name of 5-pyrrolidin-2-yl-1H-indazole?
The IUPAC name of 5-pyrrolidin-2-yl-1H-indazole (CID 82602484) is 5-pyrrolidin-2-yl-1H-indazole.
What is the SMILES notation for 5-pyrrolidin-2-yl-1H-indazole?
The canonical SMILES for 5-pyrrolidin-2-yl-1H-indazole is c1cc2[nH]ncc2cc1C1CCCN1.
What is the InChIKey of 5-pyrrolidin-2-yl-1H-indazole?
The InChIKey is SLHQBVVOZYFUSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3/c1-2-10(12-5-1)8-3-4-11-9(6-8)7-13-14-11/h3-4,6-7,10,12H,1-2,5H2,(H,13,14).
What are the key properties of 5-pyrrolidin-2-yl-1H-indazole?
5-pyrrolidin-2-yl-1H-indazole has a molecular weight of 187.25 g/mol, XLogP of 1.99, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-pyrrolidin-2-yl-1H-indazole is sourced from PubChem (CID 82602484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).