1-cyclopentyl-3-ethyl-6-[1-(pyridin-2-ylmethyl)pyrazol-3-yl]indazole

C23H25N5 — CID 141103857

IUPAC1-cyclopentyl-3-ethyl-6-[1-(pyridin-2-ylmethyl)pyrazol-3-yl]indazole
SMILESCCc1nn(C2CCCC2)c2cc(-c3ccn(Cc4ccccn4)n3)ccc12
InChIInChI=1S/C23H25N5/c1-2-21-20-11-10-17(15-23(20)28(26-21)19-8-3-4-9-19)22-12-14-27(25-22)16-18-7-5-6-13-24-18/h5-7,10-15,19H,2-4,8-9,16H2,1H3
InChIKeyANBKXFJGFAMWSM-UHFFFAOYSA-N
MW371.49 g/mol
LogP5.02
Rot. Bonds5

About 1-cyclopentyl-3-ethyl-6-[1-(pyridin-2-ylmethyl)pyrazol-3-yl]indazole

1-cyclopentyl-3-ethyl-6-[1-(pyridin-2-ylmethyl)pyrazol-3-yl]indazole (PubChem CID 141103857) has the molecular formula C23H25N5 and a molecular weight of 371.49 g/mol. Its IUPAC name is 1-cyclopentyl-3-ethyl-6-[1-(pyridin-2-ylmethyl)pyrazol-3-yl]indazole.

Molecular Properties

Compound Name1-cyclopentyl-3-ethyl-6-[1-(pyridin-2-ylmethyl)pyrazol-3-yl]indazole
PubChem CID141103857
Molecular FormulaC23H25N5
Molecular Weight371.49 g/mol
Exact Mass371.21
IUPAC Name1-cyclopentyl-3-ethyl-6-[1-(pyridin-2-ylmethyl)pyrazol-3-yl]indazole
SMILESCCc1nn(C2CCCC2)c2cc(-c3ccn(Cc4ccccn4)n3)ccc12
InChIInChI=1S/C23H25N5/c1-2-21-20-11-10-17(15-23(20)28(26-21)19-8-3-4-9-19)22-12-14-27(25-22)16-18-7-5-6-13-24-18/h5-7,10-15,19H,2-4,8-9,16H2,1H3
InChIKeyANBKXFJGFAMWSM-UHFFFAOYSA-N
XLogP5.02
TPSA48.53 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500371.49
LogP ≤ 55.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(3-phenylpyrazol-1-yl)methyl]pyridine
CID 118497014
4-[5-(1-cyclopentyl-3-ethylindazol-6-yl)pyrazol-1-yl]benzenesulfonamide
CID 11697799
1-cyclopentyl-3-ethyl-6-piperazin-1-ylindazole
CID 23627510
2-(1-cyclohexyl-3-ethylindazol-6-yl)acetonitrile
CID 22733812
1-cyclopentyl-6-[(Z)-1,2-dipyridin-4-ylethenyl]-3-ethylindazole
CID 15429395
1-cyclopentyl-6-[(E)-1,2-dipyridin-4-ylethenyl]-3-ethylindazole
CID 70047905
[1-benzyl-4-(1-cyclopentyl-3-ethylindazol-6-yl)-3-methylpyrrolidin-3-yl]methanol
CID 18430749
1-cycloheptyl-4-(pyridin-2-ylmethyl)piperazine
CID 787097
1-cyclopentyl-3-ethyl-N-(2-methylsulfanylethyl)indazole-6-carboxamide
CID 21360894
1-[(1R,3S)-3-methylcyclohexyl]-4-(pyridin-2-ylmethyl)piperazine
CID 787081
1-cyclopentyl-N-[(3,5-dichloro-4-pyridinyl)methyl]-3-ethylindazole-6-carboxamide
CID 140998605
1,3-diethyl-5-(pyridin-2-ylmethyl)-1,3,5-triazinane
CID 12969619

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-ethyl-6-[1-(pyridin-2-ylmethyl)pyrazol-3-yl]indazole?
The IUPAC name of 1-cyclopentyl-3-ethyl-6-[1-(pyridin-2-ylmethyl)pyrazol-3-yl]indazole (CID 141103857) is 1-cyclopentyl-3-ethyl-6-[1-(pyridin-2-ylmethyl)pyrazol-3-yl]indazole.
What is the SMILES notation for 1-cyclopentyl-3-ethyl-6-[1-(pyridin-2-ylmethyl)pyrazol-3-yl]indazole?
The canonical SMILES for 1-cyclopentyl-3-ethyl-6-[1-(pyridin-2-ylmethyl)pyrazol-3-yl]indazole is CCc1nn(C2CCCC2)c2cc(-c3ccn(Cc4ccccn4)n3)ccc12.
What is the InChIKey of 1-cyclopentyl-3-ethyl-6-[1-(pyridin-2-ylmethyl)pyrazol-3-yl]indazole?
The InChIKey is ANBKXFJGFAMWSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N5/c1-2-21-20-11-10-17(15-23(20)28(26-21)19-8-3-4-9-19)22-12-14-27(25-22)16-18-7-5-6-13-24-18/h5-7,10-15,19H,2-4,8-9,16H2,1H3.
What are the key properties of 1-cyclopentyl-3-ethyl-6-[1-(pyridin-2-ylmethyl)pyrazol-3-yl]indazole?
1-cyclopentyl-3-ethyl-6-[1-(pyridin-2-ylmethyl)pyrazol-3-yl]indazole has a molecular weight of 371.49 g/mol, XLogP of 5.02, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-ethyl-6-[1-(pyridin-2-ylmethyl)pyrazol-3-yl]indazole is sourced from PubChem (CID 141103857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).