1-(5-methylpiperidin-3-yl)indazole

C13H17N3 — CID 115375140

IUPAC1-(5-methylpiperidin-3-yl)indazole
SMILESCC1CNCC(n2ncc3ccccc32)C1
InChIInChI=1S/C13H17N3/c1-10-6-12(9-14-7-10)16-13-5-3-2-4-11(13)8-15-16/h2-5,8,10,12,14H,6-7,9H2,1H3
InChIKeySUWMHUYBIGHTQW-UHFFFAOYSA-N
MW215.30 g/mol
LogP2.21
Rot. Bonds1

About 1-(5-methylpiperidin-3-yl)indazole

1-(5-methylpiperidin-3-yl)indazole (PubChem CID 115375140) has the molecular formula C13H17N3 and a molecular weight of 215.30 g/mol. Its IUPAC name is 1-(5-methylpiperidin-3-yl)indazole.

Molecular Properties

Compound Name1-(5-methylpiperidin-3-yl)indazole
PubChem CID115375140
Molecular FormulaC13H17N3
Molecular Weight215.30 g/mol
Exact Mass215.14
IUPAC Name1-(5-methylpiperidin-3-yl)indazole
SMILESCC1CNCC(n2ncc3ccccc32)C1
InChIInChI=1S/C13H17N3/c1-10-6-12(9-14-7-10)16-13-5-3-2-4-11(13)8-15-16/h2-5,8,10,12,14H,6-7,9H2,1H3
InChIKeySUWMHUYBIGHTQW-UHFFFAOYSA-N
XLogP2.21
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(3R)-pyrrolidin-3-yl]indazole
CID 94401525
(3S,5R)-3-methyl-5-pyrazol-1-ylpiperidine
CID 146329669
1-(azetidin-3-yl)-5-propan-2-ylindazole
CID 164739214
1-(1,4-dioxaspiro[4.5]decan-8-yl)indazole
CID 59541145
1-[(2S)-oxan-2-yl]indazole
CID 124562379
7-methoxy-1-pyrrolidin-3-ylindazole
CID 84682928
N-(5-methylpiperidin-3-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 107585040
2-indazol-1-ylcycloheptan-1-amine
CID 55040785
3-methyl-5-(3-methylpyrazol-1-yl)piperidine
CID 115375144
4-(5-methylpiperidin-3-yl)-3,5-dihydro-2H-1,4-benzoxazepine
CID 113296932
4-ethyl-2-indazol-1-ylcyclohexan-1-amine
CID 62139994
2-pyrrolidin-3-ylphthalazin-1-one
CID 82105279

Frequently Asked Questions

What is the IUPAC name of 1-(5-methylpiperidin-3-yl)indazole?
The IUPAC name of 1-(5-methylpiperidin-3-yl)indazole (CID 115375140) is 1-(5-methylpiperidin-3-yl)indazole.
What is the SMILES notation for 1-(5-methylpiperidin-3-yl)indazole?
The canonical SMILES for 1-(5-methylpiperidin-3-yl)indazole is CC1CNCC(n2ncc3ccccc32)C1.
What is the InChIKey of 1-(5-methylpiperidin-3-yl)indazole?
The InChIKey is SUWMHUYBIGHTQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3/c1-10-6-12(9-14-7-10)16-13-5-3-2-4-11(13)8-15-16/h2-5,8,10,12,14H,6-7,9H2,1H3.
What are the key properties of 1-(5-methylpiperidin-3-yl)indazole?
1-(5-methylpiperidin-3-yl)indazole has a molecular weight of 215.30 g/mol, XLogP of 2.21, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methylpiperidin-3-yl)indazole is sourced from PubChem (CID 115375140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).