N-cyclohexyl-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]acetamide

C23H30N4O3 — CID 22552220

IUPACN-cyclohexyl-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]acetamide
SMILESCc1c(C(=O)N2CCCC2)oc2c1-c1nn(CC(=O)NC3CCCCC3)cc1CC2
InChIInChI=1S/C23H30N4O3/c1-15-20-18(30-22(15)23(29)26-11-5-6-12-26)10-9-16-13-27(25-21(16)20)14-19(28)24-17-7-3-2-4-8-17/h13,17H,2-12,14H2,1H3,(H,24,28)
InChIKeyUYJVUAFVCKAUKV-UHFFFAOYSA-N
MW410.52 g/mol
LogP3.24
Rot. Bonds4

About N-cyclohexyl-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]acetamide

N-cyclohexyl-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]acetamide (PubChem CID 22552220) has the molecular formula C23H30N4O3 and a molecular weight of 410.52 g/mol. Its IUPAC name is N-cyclohexyl-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]acetamide
PubChem CID22552220
Molecular FormulaC23H30N4O3
Molecular Weight410.52 g/mol
Exact Mass410.23
IUPAC NameN-cyclohexyl-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]acetamide
SMILESCc1c(C(=O)N2CCCC2)oc2c1-c1nn(CC(=O)NC3CCCCC3)cc1CC2
InChIInChI=1S/C23H30N4O3/c1-15-20-18(30-22(15)23(29)26-11-5-6-12-26)10-9-16-13-27(25-21(16)20)14-19(28)24-17-7-3-2-4-8-17/h13,17H,2-12,14H2,1H3,(H,24,28)
InChIKeyUYJVUAFVCKAUKV-UHFFFAOYSA-N
XLogP3.24
TPSA80.37 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.52
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-cyclohexyl-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-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

N-cyclopentyl-2-[8-methyl-7-(morpholine-4-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]acetamide
CID 22552149
methyl 2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]acetate
CID 6625461
N-[3-[butyl(methyl)amino]propyl]-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]acetamide
CID 22552214
2-ethyl-8-methyl-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide
CID 53015719
2-[(2Z,4Z)-2,5-diaminopenta-2,4-dienyl]-8-methyl-4,5-dihydrofuro[2,3-g]indazole-7-carboxylic acid
CID 156517703
N-[[(2R)-1,4-dioxan-2-yl]methyl]-8-methyl-2-[[(2S)-oxolan-2-yl]methyl]-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide
CID 156517499
N-(5-chloro-2,4-dimethoxyphenyl)-2-ethyl-8-methyl-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide
CID 22523001
N-[(E)-[3-methyl-2-(pyrrolidine-1-carbonyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-2-phenylacetamide
CID 19159982
(3S)-1-[1-[2-(cyclohexylamino)-2-oxoethyl]pyrazole-4-carbonyl]piperidine-3-carboxylic acid
CID 120514198
1-[2-(cyclooctylamino)-2-oxoethyl]pyrazole-4-carboxylic acid
CID 19622340
N-cyclohexyl-2-[4-[3-(methylaminomethyl)piperidine-1-carbonyl]pyrazol-1-yl]acetamide;hydrochloride
CID 119397411
2-[4-[4-(1-aminoethyl)piperidine-1-carbonyl]pyrazol-1-yl]-N-cyclohexylacetamide
CID 119519390

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]acetamide?
The IUPAC name of N-cyclohexyl-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]acetamide (CID 22552220) is N-cyclohexyl-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]acetamide?
The canonical SMILES for N-cyclohexyl-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]acetamide is Cc1c(C(=O)N2CCCC2)oc2c1-c1nn(CC(=O)NC3CCCCC3)cc1CC2.
What is the InChIKey of N-cyclohexyl-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]acetamide?
The InChIKey is UYJVUAFVCKAUKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N4O3/c1-15-20-18(30-22(15)23(29)26-11-5-6-12-26)10-9-16-13-27(25-21(16)20)14-19(28)24-17-7-3-2-4-8-17/h13,17H,2-12,14H2,1H3,(H,24,28).
What are the key properties of N-cyclohexyl-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]acetamide?
N-cyclohexyl-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]acetamide has a molecular weight of 410.52 g/mol, XLogP of 3.24, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]acetamide is sourced from PubChem (CID 22552220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).