2-[4-(9H-fluoren-9-yl)piperazin-1-yl]-3-methyl-1,2-dihydrobenzimidazole

C25H26N4 — CID 2938029

IUPAC2-[4-(9H-fluoren-9-yl)piperazin-1-yl]-3-methyl-1,2-dihydrobenzimidazole
SMILESCN1c2ccccc2NC1N1CCN(C2c3ccccc3-c3ccccc32)CC1
InChIInChI=1S/C25H26N4/c1-27-23-13-7-6-12-22(23)26-25(27)29-16-14-28(15-17-29)24-20-10-4-2-8-18(20)19-9-3-5-11-21(19)24/h2-13,24-26H,14-17H2,1H3
InChIKeySKBQSFLRKCWXAP-UHFFFAOYSA-N
MW382.51 g/mol
LogP4.22
Rot. Bonds2

About 2-[4-(9H-fluoren-9-yl)piperazin-1-yl]-3-methyl-1,2-dihydrobenzimidazole

2-[4-(9H-fluoren-9-yl)piperazin-1-yl]-3-methyl-1,2-dihydrobenzimidazole (PubChem CID 2938029) has the molecular formula C25H26N4 and a molecular weight of 382.51 g/mol. Its IUPAC name is 2-[4-(9H-fluoren-9-yl)piperazin-1-yl]-3-methyl-1,2-dihydrobenzimidazole.

Molecular Properties

Compound Name2-[4-(9H-fluoren-9-yl)piperazin-1-yl]-3-methyl-1,2-dihydrobenzimidazole
PubChem CID2938029
Molecular FormulaC25H26N4
Molecular Weight382.51 g/mol
Exact Mass382.22
IUPAC Name2-[4-(9H-fluoren-9-yl)piperazin-1-yl]-3-methyl-1,2-dihydrobenzimidazole
SMILESCN1c2ccccc2NC1N1CCN(C2c3ccccc3-c3ccccc32)CC1
InChIInChI=1S/C25H26N4/c1-27-23-13-7-6-12-22(23)26-25(27)29-16-14-28(15-17-29)24-20-10-4-2-8-18(20)19-9-3-5-11-21(19)24/h2-13,24-26H,14-17H2,1H3
InChIKeySKBQSFLRKCWXAP-UHFFFAOYSA-N
XLogP4.22
TPSA21.75 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.51
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[4-(9H-fluoren-9-yl)piperazin-1-yl]-3-methyl-1,2-dihydrobenzimidazole 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

1-(9H-fluoren-9-yl)-4-methylpiperazine;dihydrochloride
CID 24842181
3-[4-(9H-fluoren-9-yl)piperazin-1-yl]imino-1H-indol-2-one
CID 135478235
(3E)-3-[4-(9H-fluoren-9-yl)piperazin-1-yl]imino-1H-indol-2-one
CID 135488924
(2S)-2,3-dimethyl-1,2-dihydrobenzimidazole
CID 134369206
1-[1-(9H-fluoren-9-yl)pyrrolidin-3-yl]-N-methylmethanamine
CID 63263215
(Z)-but-2-enedioic acid;1-(9,10-difluoro-2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)-4-methylpiperazine
CID 70457908
N-[(3R)-1-(9H-fluoren-9-yl)piperidin-3-yl]methanesulfonamide
CID 52534632
3-methyl-2-propan-2-yl-1,2-dihydrobenzimidazole
CID 130205094
(Z)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-(5-methylfuran-2-yl)methanimine
CID 5499805
1-(9H-fluoren-9-yl)-4-[(4-methyl-1,2,4-triazol-3-yl)methyl]piperazine
CID 75431582
N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-2-methyl-3-phenylprop-2-en-1-imine
CID 3754761
N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-(5-methylfuran-2-yl)methanimine
CID 1273007

Frequently Asked Questions

What is the IUPAC name of 2-[4-(9H-fluoren-9-yl)piperazin-1-yl]-3-methyl-1,2-dihydrobenzimidazole?
The IUPAC name of 2-[4-(9H-fluoren-9-yl)piperazin-1-yl]-3-methyl-1,2-dihydrobenzimidazole (CID 2938029) is 2-[4-(9H-fluoren-9-yl)piperazin-1-yl]-3-methyl-1,2-dihydrobenzimidazole.
What is the SMILES notation for 2-[4-(9H-fluoren-9-yl)piperazin-1-yl]-3-methyl-1,2-dihydrobenzimidazole?
The canonical SMILES for 2-[4-(9H-fluoren-9-yl)piperazin-1-yl]-3-methyl-1,2-dihydrobenzimidazole is CN1c2ccccc2NC1N1CCN(C2c3ccccc3-c3ccccc32)CC1.
What is the InChIKey of 2-[4-(9H-fluoren-9-yl)piperazin-1-yl]-3-methyl-1,2-dihydrobenzimidazole?
The InChIKey is SKBQSFLRKCWXAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N4/c1-27-23-13-7-6-12-22(23)26-25(27)29-16-14-28(15-17-29)24-20-10-4-2-8-18(20)19-9-3-5-11-21(19)24/h2-13,24-26H,14-17H2,1H3.
What are the key properties of 2-[4-(9H-fluoren-9-yl)piperazin-1-yl]-3-methyl-1,2-dihydrobenzimidazole?
2-[4-(9H-fluoren-9-yl)piperazin-1-yl]-3-methyl-1,2-dihydrobenzimidazole has a molecular weight of 382.51 g/mol, XLogP of 4.22, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(9H-fluoren-9-yl)piperazin-1-yl]-3-methyl-1,2-dihydrobenzimidazole is sourced from PubChem (CID 2938029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).