(2,6-dimethylpiperazin-1-yl)-(1-methylindazol-3-yl)methanone

C15H20N4O — CID 103120779

IUPAC(2,6-dimethylpiperazin-1-yl)-(1-methylindazol-3-yl)methanone
SMILESCC1CNCC(C)N1C(=O)c1nn(C)c2ccccc12
InChIInChI=1S/C15H20N4O/c1-10-8-16-9-11(2)19(10)15(20)14-12-6-4-5-7-13(12)18(3)17-14/h4-7,10-11,16H,8-9H2,1-3H3
InChIKeyNOYZFPVGDZXYLV-UHFFFAOYSA-N
MW272.35 g/mol
LogP1.40
Rot. Bonds1

About (2,6-dimethylpiperazin-1-yl)-(1-methylindazol-3-yl)methanone

(2,6-dimethylpiperazin-1-yl)-(1-methylindazol-3-yl)methanone (PubChem CID 103120779) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is (2,6-dimethylpiperazin-1-yl)-(1-methylindazol-3-yl)methanone.

Molecular Properties

Compound Name(2,6-dimethylpiperazin-1-yl)-(1-methylindazol-3-yl)methanone
PubChem CID103120779
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name(2,6-dimethylpiperazin-1-yl)-(1-methylindazol-3-yl)methanone
SMILESCC1CNCC(C)N1C(=O)c1nn(C)c2ccccc12
InChIInChI=1S/C15H20N4O/c1-10-8-16-9-11(2)19(10)15(20)14-12-6-4-5-7-13(12)18(3)17-14/h4-7,10-11,16H,8-9H2,1-3H3
InChIKeyNOYZFPVGDZXYLV-UHFFFAOYSA-N
XLogP1.40
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-methyl-N-(4-methylpyrrolidin-3-yl)indazole-3-carboxamide
CID 103117381
[2-(aminomethyl)-6-methylpiperidin-1-yl]-(1-methylindazol-3-yl)methanone
CID 103120794
N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-N,1-dimethylindazole-3-carboxamide
CID 103120595
(1-methylindazol-3-yl)-pyrrolidin-1-ylmethanone
CID 110848618
2,5-diazabicyclo[2.2.1]heptan-2-yl-(1-methylindazol-3-yl)methanone
CID 166081458
(2,6-dimethylpiperazin-1-yl)-(2-hydroxyphenyl)methanone
CID 63911393
(4-bromopiperidin-1-yl)-(1-methylindazol-3-yl)methanone
CID 103122439
[5-(aminomethyl)-2-methylpiperidin-1-yl]-(1-methylindazol-3-yl)methanone
CID 103120809
(2-amino-4-methylpyrrolidin-1-yl)-(1-methylindazol-3-yl)methanone;hydrochloride
CID 162324070
(2,6-dimethylpiperazin-1-yl)-naphthalen-1-ylmethanone
CID 63910984
cyclobutyl-(1-methylindazol-3-yl)methanone
CID 103125487
[3-(methylamino)pyrrolidin-1-yl]-(1-methylindazol-3-yl)methanone
CID 103121000

Frequently Asked Questions

What is the IUPAC name of (2,6-dimethylpiperazin-1-yl)-(1-methylindazol-3-yl)methanone?
The IUPAC name of (2,6-dimethylpiperazin-1-yl)-(1-methylindazol-3-yl)methanone (CID 103120779) is (2,6-dimethylpiperazin-1-yl)-(1-methylindazol-3-yl)methanone.
What is the SMILES notation for (2,6-dimethylpiperazin-1-yl)-(1-methylindazol-3-yl)methanone?
The canonical SMILES for (2,6-dimethylpiperazin-1-yl)-(1-methylindazol-3-yl)methanone is CC1CNCC(C)N1C(=O)c1nn(C)c2ccccc12.
What is the InChIKey of (2,6-dimethylpiperazin-1-yl)-(1-methylindazol-3-yl)methanone?
The InChIKey is NOYZFPVGDZXYLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-10-8-16-9-11(2)19(10)15(20)14-12-6-4-5-7-13(12)18(3)17-14/h4-7,10-11,16H,8-9H2,1-3H3.
What are the key properties of (2,6-dimethylpiperazin-1-yl)-(1-methylindazol-3-yl)methanone?
(2,6-dimethylpiperazin-1-yl)-(1-methylindazol-3-yl)methanone has a molecular weight of 272.35 g/mol, XLogP of 1.40, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethylpiperazin-1-yl)-(1-methylindazol-3-yl)methanone is sourced from PubChem (CID 103120779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).