4-(3-chloro-2-methylphenyl)-7-(4-methylpiperazine-1-carbonyl)-9H-carbazole-1-carboxamide

C26H25ClN4O2 — CID 122191239

IUPAC4-(3-chloro-2-methylphenyl)-7-(4-methylpiperazine-1-carbonyl)-9H-carbazole-1-carboxamide
SMILESCc1c(Cl)cccc1-c1ccc(C(N)=O)c2[nH]c3cc(C(=O)N4CCN(C)CC4)ccc3c12
InChIInChI=1S/C26H25ClN4O2/c1-15-17(4-3-5-21(15)27)18-8-9-20(25(28)32)24-23(18)19-7-6-16(14-22(19)29-24)26(33)31-12-10-30(2)11-13-31/h3-9,14,29H,10-13H2,1-2H3,(H2,28,32)
InChIKeyFSJKIVWKLNVUCK-UHFFFAOYSA-N
MW460.97 g/mol
LogP4.44
Rot. Bonds3

About 4-(3-chloro-2-methylphenyl)-7-(4-methylpiperazine-1-carbonyl)-9H-carbazole-1-carboxamide

4-(3-chloro-2-methylphenyl)-7-(4-methylpiperazine-1-carbonyl)-9H-carbazole-1-carboxamide (PubChem CID 122191239) has the molecular formula C26H25ClN4O2 and a molecular weight of 460.97 g/mol. Its IUPAC name is 4-(3-chloro-2-methylphenyl)-7-(4-methylpiperazine-1-carbonyl)-9H-carbazole-1-carboxamide.

Molecular Properties

Compound Name4-(3-chloro-2-methylphenyl)-7-(4-methylpiperazine-1-carbonyl)-9H-carbazole-1-carboxamide
PubChem CID122191239
Molecular FormulaC26H25ClN4O2
Molecular Weight460.97 g/mol
Exact Mass460.17
IUPAC Name4-(3-chloro-2-methylphenyl)-7-(4-methylpiperazine-1-carbonyl)-9H-carbazole-1-carboxamide
SMILESCc1c(Cl)cccc1-c1ccc(C(N)=O)c2[nH]c3cc(C(=O)N4CCN(C)CC4)ccc3c12
InChIInChI=1S/C26H25ClN4O2/c1-15-17(4-3-5-21(15)27)18-8-9-20(25(28)32)24-23(18)19-7-6-16(14-22(19)29-24)26(33)31-12-10-30(2)11-13-31/h3-9,14,29H,10-13H2,1-2H3,(H2,28,32)
InChIKeyFSJKIVWKLNVUCK-UHFFFAOYSA-N
XLogP4.44
TPSA82.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500460.97
LogP ≤ 54.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(3-chloro-2-methylphenyl)-7-(4-methylpiperazine-1-carbonyl)-9H-carbazole-1-carboxamide?
The IUPAC name of 4-(3-chloro-2-methylphenyl)-7-(4-methylpiperazine-1-carbonyl)-9H-carbazole-1-carboxamide (CID 122191239) is 4-(3-chloro-2-methylphenyl)-7-(4-methylpiperazine-1-carbonyl)-9H-carbazole-1-carboxamide.
What is the SMILES notation for 4-(3-chloro-2-methylphenyl)-7-(4-methylpiperazine-1-carbonyl)-9H-carbazole-1-carboxamide?
The canonical SMILES for 4-(3-chloro-2-methylphenyl)-7-(4-methylpiperazine-1-carbonyl)-9H-carbazole-1-carboxamide is Cc1c(Cl)cccc1-c1ccc(C(N)=O)c2[nH]c3cc(C(=O)N4CCN(C)CC4)ccc3c12.
What is the InChIKey of 4-(3-chloro-2-methylphenyl)-7-(4-methylpiperazine-1-carbonyl)-9H-carbazole-1-carboxamide?
The InChIKey is FSJKIVWKLNVUCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25ClN4O2/c1-15-17(4-3-5-21(15)27)18-8-9-20(25(28)32)24-23(18)19-7-6-16(14-22(19)29-24)26(33)31-12-10-30(2)11-13-31/h3-9,14,29H,10-13H2,1-2H3,(H2,28,32).
What are the key properties of 4-(3-chloro-2-methylphenyl)-7-(4-methylpiperazine-1-carbonyl)-9H-carbazole-1-carboxamide?
4-(3-chloro-2-methylphenyl)-7-(4-methylpiperazine-1-carbonyl)-9H-carbazole-1-carboxamide has a molecular weight of 460.97 g/mol, XLogP of 4.44, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-chloro-2-methylphenyl)-7-(4-methylpiperazine-1-carbonyl)-9H-carbazole-1-carboxamide is sourced from PubChem (CID 122191239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).