3-(1-methylindazol-5-yl)-7-(4-methylpiperazin-1-yl)-9H-carbazole-1-carboxamide

C26H26N6O — CID 66604810

IUPAC3-(1-methylindazol-5-yl)-7-(4-methylpiperazin-1-yl)-9H-carbazole-1-carboxamide
SMILESCN1CCN(c2ccc3c(c2)[nH]c2c(C(N)=O)cc(-c4ccc5c(cnn5C)c4)cc23)CC1
InChIInChI=1S/C26H26N6O/c1-30-7-9-32(10-8-30)19-4-5-20-21-12-17(13-22(26(27)33)25(21)29-23(20)14-19)16-3-6-24-18(11-16)15-28-31(24)2/h3-6,11-15,29H,7-10H2,1-2H3,(H2,27,33)
InChIKeyCVXWIJMWDFWQAT-UHFFFAOYSA-N
MW438.54 g/mol
LogP3.73
Rot. Bonds3

About 3-(1-methylindazol-5-yl)-7-(4-methylpiperazin-1-yl)-9H-carbazole-1-carboxamide

3-(1-methylindazol-5-yl)-7-(4-methylpiperazin-1-yl)-9H-carbazole-1-carboxamide (PubChem CID 66604810) has the molecular formula C26H26N6O and a molecular weight of 438.54 g/mol. Its IUPAC name is 3-(1-methylindazol-5-yl)-7-(4-methylpiperazin-1-yl)-9H-carbazole-1-carboxamide.

Molecular Properties

Compound Name3-(1-methylindazol-5-yl)-7-(4-methylpiperazin-1-yl)-9H-carbazole-1-carboxamide
PubChem CID66604810
Molecular FormulaC26H26N6O
Molecular Weight438.54 g/mol
Exact Mass438.22
IUPAC Name3-(1-methylindazol-5-yl)-7-(4-methylpiperazin-1-yl)-9H-carbazole-1-carboxamide
SMILESCN1CCN(c2ccc3c(c2)[nH]c2c(C(N)=O)cc(-c4ccc5c(cnn5C)c4)cc23)CC1
InChIInChI=1S/C26H26N6O/c1-30-7-9-32(10-8-30)19-4-5-20-21-12-17(13-22(26(27)33)25(21)29-23(20)14-19)16-3-6-24-18(11-16)15-28-31(24)2/h3-6,11-15,29H,7-10H2,1-2H3,(H2,27,33)
InChIKeyCVXWIJMWDFWQAT-UHFFFAOYSA-N
XLogP3.73
TPSA83.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500438.54
LogP ≤ 53.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-(1-methylindazol-5-yl)-7-(4-methylpiperazin-1-yl)-9H-carbazole-1-carboxamide 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

Niraparib
CID 24958200
Galunisertib
CID 10090485
N-[2-Fluoro-5-[[3-[(1E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]amino]phenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide
CID 9934283
2-(4-(piperidin-3-yl)phenyl)-2H-indazole-7-carboxamide
CID 24958198
3-[5-(Piperidin-1-Ylmethyl)-1h-Indol-2-Yl]-6-(1h-Pyrazol-4-Yl)quinolin-2(1h)-One
CID 11690363
Dihydropyrrolopyrazole, 9
CID 10203646
2-phenyl-4-[[(3~{S})-piperidin-3-yl]amino]-1~{H}-indole-7-carboxamide
CID 11952264
5-[2-[4-[2-(1~{h}-Indol-3-Yl)ethyl]piperazin-1-Yl]phenyl]-~{n}-(3-Pyrrolidin-1-Ylpropyl)pyridine-3-Carboxamide
CID 122705799
5-[7-(difluoromethyl)-6-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroquinolin-1(2H)-yl]-N-methyl-1H-indole-3-carboxamide
CID 132169624
N-(6-methyl-3-pyridinyl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide
CID 89458694
N-(5-methyl-3-pyridinyl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide
CID 118381061
N-[2-(dimethylamino)ethyl]-1H-pyrazolo[5,4-a]phenazine-10-carboxamide
CID 9902222

Frequently Asked Questions

What is the IUPAC name of 3-(1-methylindazol-5-yl)-7-(4-methylpiperazin-1-yl)-9H-carbazole-1-carboxamide?
The IUPAC name of 3-(1-methylindazol-5-yl)-7-(4-methylpiperazin-1-yl)-9H-carbazole-1-carboxamide (CID 66604810) is 3-(1-methylindazol-5-yl)-7-(4-methylpiperazin-1-yl)-9H-carbazole-1-carboxamide.
What is the SMILES notation for 3-(1-methylindazol-5-yl)-7-(4-methylpiperazin-1-yl)-9H-carbazole-1-carboxamide?
The canonical SMILES for 3-(1-methylindazol-5-yl)-7-(4-methylpiperazin-1-yl)-9H-carbazole-1-carboxamide is CN1CCN(c2ccc3c(c2)[nH]c2c(C(N)=O)cc(-c4ccc5c(cnn5C)c4)cc23)CC1.
What is the InChIKey of 3-(1-methylindazol-5-yl)-7-(4-methylpiperazin-1-yl)-9H-carbazole-1-carboxamide?
The InChIKey is CVXWIJMWDFWQAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26N6O/c1-30-7-9-32(10-8-30)19-4-5-20-21-12-17(13-22(26(27)33)25(21)29-23(20)14-19)16-3-6-24-18(11-16)15-28-31(24)2/h3-6,11-15,29H,7-10H2,1-2H3,(H2,27,33).
What are the key properties of 3-(1-methylindazol-5-yl)-7-(4-methylpiperazin-1-yl)-9H-carbazole-1-carboxamide?
3-(1-methylindazol-5-yl)-7-(4-methylpiperazin-1-yl)-9H-carbazole-1-carboxamide has a molecular weight of 438.54 g/mol, XLogP of 3.73, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-methylindazol-5-yl)-7-(4-methylpiperazin-1-yl)-9H-carbazole-1-carboxamide is sourced from PubChem (CID 66604810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).