2-[1-[2-oxo-2-(4,5,6,7-tetrahydro-1H-indazol-6-ylamino)ethyl]cyclohexyl]-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)acetamide

C24H34N6O2 — CID 166218088

IUPAC2-[1-[2-oxo-2-(4,5,6,7-tetrahydro-1H-indazol-6-ylamino)ethyl]cyclohexyl]-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)acetamide
SMILESO=C(CC1(CC(=O)NC2CCc3cn[nH]c3C2)CCCCC1)NC1CCc2cn[nH]c2C1
InChIInChI=1S/C24H34N6O2/c31-22(27-18-6-4-16-14-25-29-20(16)10-18)12-24(8-2-1-3-9-24)13-23(32)28-19-7-5-17-15-26-30-21(17)11-19/h14-15,18-19H,1-13H2,(H,25,29)(H,26,30)(H,27,31)(H,28,32)
InChIKeyFVDMVDKBSUSZBY-UHFFFAOYSA-N
MW438.58 g/mol
LogP2.51
Rot. Bonds6

About 2-[1-[2-oxo-2-(4,5,6,7-tetrahydro-1H-indazol-6-ylamino)ethyl]cyclohexyl]-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)acetamide

2-[1-[2-oxo-2-(4,5,6,7-tetrahydro-1H-indazol-6-ylamino)ethyl]cyclohexyl]-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)acetamide (PubChem CID 166218088) has the molecular formula C24H34N6O2 and a molecular weight of 438.58 g/mol. Its IUPAC name is 2-[1-[2-oxo-2-(4,5,6,7-tetrahydro-1H-indazol-6-ylamino)ethyl]cyclohexyl]-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)acetamide.

Molecular Properties

Compound Name2-[1-[2-oxo-2-(4,5,6,7-tetrahydro-1H-indazol-6-ylamino)ethyl]cyclohexyl]-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)acetamide
PubChem CID166218088
Molecular FormulaC24H34N6O2
Molecular Weight438.58 g/mol
Exact Mass438.27
IUPAC Name2-[1-[2-oxo-2-(4,5,6,7-tetrahydro-1H-indazol-6-ylamino)ethyl]cyclohexyl]-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)acetamide
SMILESO=C(CC1(CC(=O)NC2CCc3cn[nH]c3C2)CCCCC1)NC1CCc2cn[nH]c2C1
InChIInChI=1S/C24H34N6O2/c31-22(27-18-6-4-16-14-25-29-20(16)10-18)12-24(8-2-1-3-9-24)13-23(32)28-19-7-5-17-15-26-30-21(17)11-19/h14-15,18-19H,1-13H2,(H,25,29)(H,26,30)(H,27,31)(H,28,32)
InChIKeyFVDMVDKBSUSZBY-UHFFFAOYSA-N
XLogP2.51
TPSA115.56 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500438.58
LogP ≤ 52.51
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Analyze 2-[1-[2-oxo-2-(4,5,6,7-tetrahydro-1H-indazol-6-ylamino)ethyl]cyclohexyl]-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)acetamide 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

((R)-1-Cyclohexylmethyl-2-oxo-2-{(S)-2-[(4,5,6,7-tetrahydro-2H-indazol-5-ylmethyl)-carbamoyl]-pyrrolidin-1-yl}-ethylamino)-acetic acid
CID 9828470
N-[[1-(2,2-difluoroacetyl)pyrrolidin-3-yl]methyl]-5-methyl-4,5,6,7-tetrahydro-1H-indazole-7-carboxamide
CID 167769737
3-cyclohexyl-1-[1-(4,5,6,7-tetrahydro-1H-indazole-5-carbonyl)piperidin-4-yl]urea
CID 138994204
1-[(2R)-2-amino-3-cyclohexylpropanoyl]-N-(4,5,6,7-tetrahydro-1H-indazol-5-ylmethyl)pyrrolidine-2-carboxamide
CID 60057082
6-[4-[cyclopropyl(4,5,6,7-tetrahydro-1H-indazol-5-yl)carbamoyl]cyclohexen-1-yl]-N-methylcyclohex-2-ene-1-carboxamide
CID 89519601
N-cyclopropyl-1,2,3-trimethyl-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)-2,3,4,5,6,7-hexahydroindole-5-carboxamide
CID 89519611
1-[(2R)-3-cyclohexyl-2-(ethylamino)propanoyl]-N-(4,5,6,7-tetrahydro-1H-indazol-5-ylmethyl)pyrrolidine-2-carboxamide;ethane
CID 142095860
2-[[3-cyclohexyl-1-oxo-1-[2-(4,5,6,7-tetrahydro-1H-indazol-5-ylmethylcarbamoyl)pyrrolidin-1-yl]propan-2-yl]amino]acetic acid
CID 21941904
N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide
CID 62039838
5-cyclohexyl-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)-1H-pyrazole-4-carboxamide
CID 70747367
2-(4,5,6,7-tetrahydro-1H-indazol-5-yl)-2,9-diazaspiro[5.5]undecan-3-one
CID 70774633
N-[1-(cyclohexanecarbonyl)pyrrolidin-3-yl]-4,5,6,7-tetrahydro-1H-indazole-4-carboxamide
CID 75380960

Frequently Asked Questions

What is the IUPAC name of 2-[1-[2-oxo-2-(4,5,6,7-tetrahydro-1H-indazol-6-ylamino)ethyl]cyclohexyl]-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)acetamide?
The IUPAC name of 2-[1-[2-oxo-2-(4,5,6,7-tetrahydro-1H-indazol-6-ylamino)ethyl]cyclohexyl]-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)acetamide (CID 166218088) is 2-[1-[2-oxo-2-(4,5,6,7-tetrahydro-1H-indazol-6-ylamino)ethyl]cyclohexyl]-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)acetamide.
What is the SMILES notation for 2-[1-[2-oxo-2-(4,5,6,7-tetrahydro-1H-indazol-6-ylamino)ethyl]cyclohexyl]-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)acetamide?
The canonical SMILES for 2-[1-[2-oxo-2-(4,5,6,7-tetrahydro-1H-indazol-6-ylamino)ethyl]cyclohexyl]-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)acetamide is O=C(CC1(CC(=O)NC2CCc3cn[nH]c3C2)CCCCC1)NC1CCc2cn[nH]c2C1.
What is the InChIKey of 2-[1-[2-oxo-2-(4,5,6,7-tetrahydro-1H-indazol-6-ylamino)ethyl]cyclohexyl]-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)acetamide?
The InChIKey is FVDMVDKBSUSZBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H34N6O2/c31-22(27-18-6-4-16-14-25-29-20(16)10-18)12-24(8-2-1-3-9-24)13-23(32)28-19-7-5-17-15-26-30-21(17)11-19/h14-15,18-19H,1-13H2,(H,25,29)(H,26,30)(H,27,31)(H,28,32).
What are the key properties of 2-[1-[2-oxo-2-(4,5,6,7-tetrahydro-1H-indazol-6-ylamino)ethyl]cyclohexyl]-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)acetamide?
2-[1-[2-oxo-2-(4,5,6,7-tetrahydro-1H-indazol-6-ylamino)ethyl]cyclohexyl]-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)acetamide has a molecular weight of 438.58 g/mol, XLogP of 2.51, 6 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[2-oxo-2-(4,5,6,7-tetrahydro-1H-indazol-6-ylamino)ethyl]cyclohexyl]-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)acetamide is sourced from PubChem (CID 166218088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).