5-methyl-6-[(2R)-2-methylcyclohexyl]-1-(1-methylpyrazol-4-yl)indazole

C19H24N4 — CID 163644754

IUPAC5-methyl-6-[(2R)-2-methylcyclohexyl]-1-(1-methylpyrazol-4-yl)indazole
SMILESCc1cc2cnn(-c3cnn(C)c3)c2cc1C1CCCC[C@H]1C
InChIInChI=1S/C19H24N4/c1-13-6-4-5-7-17(13)18-9-19-15(8-14(18)2)10-21-23(19)16-11-20-22(3)12-16/h8-13,17H,4-7H2,1-3H3/t13-,17?/m1/s1
InChIKeyURPIZIOEWHDTRY-FWJOYPJLSA-N
MW308.43 g/mol
LogP4.36
Rot. Bonds2

About 5-methyl-6-[(2R)-2-methylcyclohexyl]-1-(1-methylpyrazol-4-yl)indazole

5-methyl-6-[(2R)-2-methylcyclohexyl]-1-(1-methylpyrazol-4-yl)indazole (PubChem CID 163644754) has the molecular formula C19H24N4 and a molecular weight of 308.43 g/mol. Its IUPAC name is 5-methyl-6-[(2R)-2-methylcyclohexyl]-1-(1-methylpyrazol-4-yl)indazole.

Molecular Properties

Compound Name5-methyl-6-[(2R)-2-methylcyclohexyl]-1-(1-methylpyrazol-4-yl)indazole
PubChem CID163644754
Molecular FormulaC19H24N4
Molecular Weight308.43 g/mol
Exact Mass308.20
IUPAC Name5-methyl-6-[(2R)-2-methylcyclohexyl]-1-(1-methylpyrazol-4-yl)indazole
SMILESCc1cc2cnn(-c3cnn(C)c3)c2cc1C1CCCC[C@H]1C
InChIInChI=1S/C19H24N4/c1-13-6-4-5-7-17(13)18-9-19-15(8-14(18)2)10-21-23(19)16-11-20-22(3)12-16/h8-13,17H,4-7H2,1-3H3/t13-,17?/m1/s1
InChIKeyURPIZIOEWHDTRY-FWJOYPJLSA-N
XLogP4.36
TPSA35.64 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.43
LogP ≤ 54.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5-methyl-6-[(2R)-2-methylcyclohexyl]-1-(1-methylpyrazol-4-yl)indazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-chloro-1-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridine
CID 169489359
3-methyl-4-[5-methyl-1-(1-methylpyrazol-4-yl)indazol-6-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid
CID 166721472
(5S)-1-fluoro-5-[5-methyl-1-(1-methylpyrazol-4-yl)indazol-6-yl]oxy-5,6,7,8-tetrahydronaphthalene-2-carbonitrile
CID 164586904
5-chloro-1-(1-methylpyrazol-4-yl)-6-[1-[(3R)-oxolan-3-yl]piperidin-4-yl]indazole
CID 162502647
1-(1-methylpyrazol-4-yl)indazole
CID 154050163
7-[5-methyl-1-(1-methylpyrazol-4-yl)indazol-6-yl]oxy-6,7-dihydro-5H-cyclopenta[b]pyrazine-3-carbonitrile
CID 172702526
5-[5-methyl-1-(1-methylpyrazol-4-yl)indazol-6-yl]oxy-1-methylsulfonyl-5,6,7,8-tetrahydronaphthalene-2-carbonitrile
CID 172712891
(8R)-4-methoxy-8-[5-methyl-1-(1-methylpyrazol-4-yl)indazol-6-yl]oxy-5,6,7,8-tetrahydroquinoline-3-carbonitrile
CID 164587504
3-[1-(1-cyclopropylpyrazol-4-yl)-5-methylindazol-6-yl]-8-methyl-3-azabicyclo[3.2.1]octan-8-ol
CID 155381655
5-[1-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-yl]oxy-5,6,7,8-tetrahydronaphthalene-2-carbonitrile
CID 164586983
2-[4-[5-chloro-1-(1-methylpyrazol-4-yl)indazol-6-yl]piperazin-1-yl]-4-methyloxolan-3-ol
CID 164848052
N-[1-(1-methylpyrazol-4-yl)indazol-6-yl]-2-propan-2-ylbenzamide
CID 175755919

Frequently Asked Questions

What is the IUPAC name of 5-methyl-6-[(2R)-2-methylcyclohexyl]-1-(1-methylpyrazol-4-yl)indazole?
The IUPAC name of 5-methyl-6-[(2R)-2-methylcyclohexyl]-1-(1-methylpyrazol-4-yl)indazole (CID 163644754) is 5-methyl-6-[(2R)-2-methylcyclohexyl]-1-(1-methylpyrazol-4-yl)indazole.
What is the SMILES notation for 5-methyl-6-[(2R)-2-methylcyclohexyl]-1-(1-methylpyrazol-4-yl)indazole?
The canonical SMILES for 5-methyl-6-[(2R)-2-methylcyclohexyl]-1-(1-methylpyrazol-4-yl)indazole is Cc1cc2cnn(-c3cnn(C)c3)c2cc1C1CCCC[C@H]1C.
What is the InChIKey of 5-methyl-6-[(2R)-2-methylcyclohexyl]-1-(1-methylpyrazol-4-yl)indazole?
The InChIKey is URPIZIOEWHDTRY-FWJOYPJLSA-N. The full InChI is InChI=1S/C19H24N4/c1-13-6-4-5-7-17(13)18-9-19-15(8-14(18)2)10-21-23(19)16-11-20-22(3)12-16/h8-13,17H,4-7H2,1-3H3/t13-,17?/m1/s1.
What are the key properties of 5-methyl-6-[(2R)-2-methylcyclohexyl]-1-(1-methylpyrazol-4-yl)indazole?
5-methyl-6-[(2R)-2-methylcyclohexyl]-1-(1-methylpyrazol-4-yl)indazole has a molecular weight of 308.43 g/mol, XLogP of 4.36, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-6-[(2R)-2-methylcyclohexyl]-1-(1-methylpyrazol-4-yl)indazole is sourced from PubChem (CID 163644754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).