(1,5-dimethylindol-2-yl)-piperazin-1-ylmethanone

C15H19N3O — CID 110833415

IUPAC(1,5-dimethylindol-2-yl)-piperazin-1-ylmethanone
SMILESCc1ccc2c(c1)cc(C(=O)N1CCNCC1)n2C
InChIInChI=1S/C15H19N3O/c1-11-3-4-13-12(9-11)10-14(17(13)2)15(19)18-7-5-16-6-8-18/h3-4,9-10,16H,5-8H2,1-2H3
InChIKeyWSACKLOCIDGTQB-UHFFFAOYSA-N
MW257.34 g/mol
LogP1.53
Rot. Bonds1

About (1,5-dimethylindol-2-yl)-piperazin-1-ylmethanone

(1,5-dimethylindol-2-yl)-piperazin-1-ylmethanone (PubChem CID 110833415) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is (1,5-dimethylindol-2-yl)-piperazin-1-ylmethanone.

Molecular Properties

Compound Name(1,5-dimethylindol-2-yl)-piperazin-1-ylmethanone
PubChem CID110833415
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name(1,5-dimethylindol-2-yl)-piperazin-1-ylmethanone
SMILESCc1ccc2c(c1)cc(C(=O)N1CCNCC1)n2C
InChIInChI=1S/C15H19N3O/c1-11-3-4-13-12(9-11)10-14(17(13)2)15(19)18-7-5-16-6-8-18/h3-4,9-10,16H,5-8H2,1-2H3
InChIKeyWSACKLOCIDGTQB-UHFFFAOYSA-N
XLogP1.53
TPSA37.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (1,5-dimethylindol-2-yl)-piperazin-1-ylmethanone 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

(1,5-dimethylindol-2-yl)-pyrrolidin-1-ylmethanone
CID 7329070
(1,5-dimethylindol-2-yl)-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)methanone
CID 46977726
(1,5-dimethylindol-2-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone
CID 110853525
(1,5-dimethylindol-2-yl)-(4-morpholin-4-ylsulfonylpiperazin-1-yl)methanone
CID 46979809
(1,5-dimethylpyrrol-2-yl)-piperazin-1-ylmethanone
CID 28788625
4-(1,5-dimethylindole-2-carbonyl)-3-ethylpiperazin-2-one
CID 46980097
azetidin-1-yl-(5-chloro-1-methylindol-2-yl)methanone
CID 141372490
(1,5-dimethylindol-2-yl)-[4-[(5-methylfuran-2-yl)methyl]-1,4-diazepan-1-yl]methanone
CID 134706914
(2R)-4-(1,5-dimethylindole-2-carbonyl)-N,N,2-trimethylmorpholine-2-carboxamide
CID 92632573
[(2S)-4-(1,5-dimethylindole-2-carbonyl)morpholin-2-yl]-piperidin-1-ylmethanone
CID 92632990
[4-(1,5-dimethylindole-2-carbonyl)morpholin-2-yl]-piperidin-1-ylmethanone
CID 110246401
1,4-diazepan-1-yl-(2,5-dimethylphenyl)methanone
CID 18071803

Frequently Asked Questions

What is the IUPAC name of (1,5-dimethylindol-2-yl)-piperazin-1-ylmethanone?
The IUPAC name of (1,5-dimethylindol-2-yl)-piperazin-1-ylmethanone (CID 110833415) is (1,5-dimethylindol-2-yl)-piperazin-1-ylmethanone.
What is the SMILES notation for (1,5-dimethylindol-2-yl)-piperazin-1-ylmethanone?
The canonical SMILES for (1,5-dimethylindol-2-yl)-piperazin-1-ylmethanone is Cc1ccc2c(c1)cc(C(=O)N1CCNCC1)n2C.
What is the InChIKey of (1,5-dimethylindol-2-yl)-piperazin-1-ylmethanone?
The InChIKey is WSACKLOCIDGTQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-11-3-4-13-12(9-11)10-14(17(13)2)15(19)18-7-5-16-6-8-18/h3-4,9-10,16H,5-8H2,1-2H3.
What are the key properties of (1,5-dimethylindol-2-yl)-piperazin-1-ylmethanone?
(1,5-dimethylindol-2-yl)-piperazin-1-ylmethanone has a molecular weight of 257.34 g/mol, XLogP of 1.53, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1,5-dimethylindol-2-yl)-piperazin-1-ylmethanone is sourced from PubChem (CID 110833415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).