3-piperidin-4-yl-2,3-dihydro-1H-indazole

C12H17N3 — CID 143791959

IUPAC3-piperidin-4-yl-2,3-dihydro-1H-indazole
SMILESc1ccc2c(c1)NNC2C1CCNCC1
InChIInChI=1S/C12H17N3/c1-2-4-11-10(3-1)12(15-14-11)9-5-7-13-8-6-9/h1-4,9,12-15H,5-8H2
InChIKeyGNEWHJYLCBYLGW-UHFFFAOYSA-N
MW203.29 g/mol
LogP1.66
Rot. Bonds1

About 3-piperidin-4-yl-2,3-dihydro-1H-indazole

3-piperidin-4-yl-2,3-dihydro-1H-indazole (PubChem CID 143791959) has the molecular formula C12H17N3 and a molecular weight of 203.29 g/mol. Its IUPAC name is 3-piperidin-4-yl-2,3-dihydro-1H-indazole.

Molecular Properties

Compound Name3-piperidin-4-yl-2,3-dihydro-1H-indazole
PubChem CID143791959
Molecular FormulaC12H17N3
Molecular Weight203.29 g/mol
Exact Mass203.14
IUPAC Name3-piperidin-4-yl-2,3-dihydro-1H-indazole
SMILESc1ccc2c(c1)NNC2C1CCNCC1
InChIInChI=1S/C12H17N3/c1-2-4-11-10(3-1)12(15-14-11)9-5-7-13-8-6-9/h1-4,9,12-15H,5-8H2
InChIKeyGNEWHJYLCBYLGW-UHFFFAOYSA-N
XLogP1.66
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.29
LogP ≤ 51.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(1S)-2,3-dihydro-1H-inden-1-yl]piperidine
CID 92981221
2,2-dihydroxy-3-piperidin-4-yl-3,4-dihydro-1H-2λ4,1-benzothiazin-4-ol
CID 174534760
4-[4-[(3-piperidin-4-yl-1,2,3,4-tetrahydronaphthalen-1-yl)oxy]-1,2,3,4-tetrahydronaphthalen-2-yl]piperidine
CID 141155457
4-(2-fluorophenyl)piperidine;molecular hydrogen
CID 156796206
(4aR,9bR)-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole
CID 11805243
4-(2-methoxyphenyl)piperidine
CID 544738
4-[2-(piperidin-4-ylmethyl)phenyl]piperidine
CID 117399981
2-(azepan-4-yl)-1,2,3,4-tetrahydroquinoline
CID 83261284
3-piperidin-4-yl-3,4-dihydro-2H-1λ6,2,4-benzothiadiazine 1,1-dioxide
CID 110225881
4-phenylpiperidine;sulfane;hydrochloride
CID 174499697
2-piperidin-4-ylbenzenesulfonyl chloride
CID 19811017
4-(2-phenylsulfanylphenyl)piperidine
CID 11311727

Frequently Asked Questions

What is the IUPAC name of 3-piperidin-4-yl-2,3-dihydro-1H-indazole?
The IUPAC name of 3-piperidin-4-yl-2,3-dihydro-1H-indazole (CID 143791959) is 3-piperidin-4-yl-2,3-dihydro-1H-indazole.
What is the SMILES notation for 3-piperidin-4-yl-2,3-dihydro-1H-indazole?
The canonical SMILES for 3-piperidin-4-yl-2,3-dihydro-1H-indazole is c1ccc2c(c1)NNC2C1CCNCC1.
What is the InChIKey of 3-piperidin-4-yl-2,3-dihydro-1H-indazole?
The InChIKey is GNEWHJYLCBYLGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3/c1-2-4-11-10(3-1)12(15-14-11)9-5-7-13-8-6-9/h1-4,9,12-15H,5-8H2.
What are the key properties of 3-piperidin-4-yl-2,3-dihydro-1H-indazole?
3-piperidin-4-yl-2,3-dihydro-1H-indazole has a molecular weight of 203.29 g/mol, XLogP of 1.66, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-piperidin-4-yl-2,3-dihydro-1H-indazole is sourced from PubChem (CID 143791959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).