2,7-dimethyl-5-(4-methyl-6-piperazin-1-yl-1,8-naphthyridin-2-yl)indazol-6-ol

C22H24N6O — CID 168978289

IUPAC2,7-dimethyl-5-(4-methyl-6-piperazin-1-yl-1,8-naphthyridin-2-yl)indazol-6-ol
SMILESCc1cc(-c2cc3cn(C)nc3c(C)c2O)nc2ncc(N3CCNCC3)cc12
InChIInChI=1S/C22H24N6O/c1-13-8-19(18-9-15-12-27(3)26-20(15)14(2)21(18)29)25-22-17(13)10-16(11-24-22)28-6-4-23-5-7-28/h8-12,23,29H,4-7H2,1-3H3
InChIKeyJVMTVZUPSZTLMK-UHFFFAOYSA-N
MW388.48 g/mol
LogP2.92
Rot. Bonds2

About 2,7-dimethyl-5-(4-methyl-6-piperazin-1-yl-1,8-naphthyridin-2-yl)indazol-6-ol

2,7-dimethyl-5-(4-methyl-6-piperazin-1-yl-1,8-naphthyridin-2-yl)indazol-6-ol (PubChem CID 168978289) has the molecular formula C22H24N6O and a molecular weight of 388.48 g/mol. Its IUPAC name is 2,7-dimethyl-5-(4-methyl-6-piperazin-1-yl-1,8-naphthyridin-2-yl)indazol-6-ol.

Molecular Properties

Compound Name2,7-dimethyl-5-(4-methyl-6-piperazin-1-yl-1,8-naphthyridin-2-yl)indazol-6-ol
PubChem CID168978289
Molecular FormulaC22H24N6O
Molecular Weight388.48 g/mol
Exact Mass388.20
IUPAC Name2,7-dimethyl-5-(4-methyl-6-piperazin-1-yl-1,8-naphthyridin-2-yl)indazol-6-ol
SMILESCc1cc(-c2cc3cn(C)nc3c(C)c2O)nc2ncc(N3CCNCC3)cc12
InChIInChI=1S/C22H24N6O/c1-13-8-19(18-9-15-12-27(3)26-20(15)14(2)21(18)29)25-22-17(13)10-16(11-24-22)28-6-4-23-5-7-28/h8-12,23,29H,4-7H2,1-3H3
InChIKeyJVMTVZUPSZTLMK-UHFFFAOYSA-N
XLogP2.92
TPSA79.10 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.48
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 2,7-dimethyl-5-(4-methyl-6-piperazin-1-yl-1,8-naphthyridin-2-yl)indazol-6-ol with MolForge

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Related Compounds

2-(6-hydroxy-2,7-dimethylindazol-5-yl)-N-methyl-6-piperazin-1-yl-1,8-naphthyridine-4-carboxamide
CID 168978936
5-(4-chloro-6-piperazin-1-yl-1,8-naphthyridin-2-yl)-7-fluoro-2-methylindazol-6-ol
CID 168978332
5-[4-chloro-6-(3,5-dimethylpiperazin-1-yl)-1,8-naphthyridin-2-yl]-2,7-dimethylindazol-6-ol
CID 168978379
5-[4-chloro-6-[(3S,5S)-3,5-dimethylpiperazin-1-yl]-1,8-naphthyridin-2-yl]-2,7-dimethylindazol-6-ol
CID 168978839
2,7-dimethyl-5-(6-pyrrolidin-1-yl-1,8-naphthyridin-2-yl)indazol-6-ol
CID 168978796
6-(3,5-dimethylpiperazin-1-yl)-2-(6-hydroxy-2,7-dimethylindazol-5-yl)-1,8-naphthyridine-4-carbonitrile
CID 168979054
sodium;2,7-dimethyl-5-(6-pyrrolidin-1-yl-1,8-naphthyridin-2-yl)indazol-6-ol;ethane
CID 168978795
5-[6-[(3S,5S)-3,5-dimethylpiperazin-1-yl]-4-pyridin-2-yl-1,8-naphthyridin-2-yl]-2,7-dimethylindazol-6-ol
CID 168978713
5-[4-chloro-6-[(5S)-5-methyl-4,7-diazaspiro[2.5]octan-7-yl]-1,8-naphthyridin-2-yl]-2,7-dimethylindazol-6-ol
CID 168978532
5-[5-chloro-6-[(3S,5S)-3,5-dimethylpiperazin-1-yl]-1,8-naphthyridin-2-yl]-2,7-dimethylindazol-6-ol
CID 170012033
5-[8-chloro-2-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrido[2,3-b]pyrazin-6-yl]-2,7-dimethylindazol-6-ol
CID 168978277
2,7-dimethyl-5-[6-(3-methylsulfanylpyrrolidin-1-yl)pyrido[2,3-d]pyrimidin-2-yl]indazol-6-ol
CID 168978404

Frequently Asked Questions

What is the IUPAC name of 2,7-dimethyl-5-(4-methyl-6-piperazin-1-yl-1,8-naphthyridin-2-yl)indazol-6-ol?
The IUPAC name of 2,7-dimethyl-5-(4-methyl-6-piperazin-1-yl-1,8-naphthyridin-2-yl)indazol-6-ol (CID 168978289) is 2,7-dimethyl-5-(4-methyl-6-piperazin-1-yl-1,8-naphthyridin-2-yl)indazol-6-ol.
What is the SMILES notation for 2,7-dimethyl-5-(4-methyl-6-piperazin-1-yl-1,8-naphthyridin-2-yl)indazol-6-ol?
The canonical SMILES for 2,7-dimethyl-5-(4-methyl-6-piperazin-1-yl-1,8-naphthyridin-2-yl)indazol-6-ol is Cc1cc(-c2cc3cn(C)nc3c(C)c2O)nc2ncc(N3CCNCC3)cc12.
What is the InChIKey of 2,7-dimethyl-5-(4-methyl-6-piperazin-1-yl-1,8-naphthyridin-2-yl)indazol-6-ol?
The InChIKey is JVMTVZUPSZTLMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N6O/c1-13-8-19(18-9-15-12-27(3)26-20(15)14(2)21(18)29)25-22-17(13)10-16(11-24-22)28-6-4-23-5-7-28/h8-12,23,29H,4-7H2,1-3H3.
What are the key properties of 2,7-dimethyl-5-(4-methyl-6-piperazin-1-yl-1,8-naphthyridin-2-yl)indazol-6-ol?
2,7-dimethyl-5-(4-methyl-6-piperazin-1-yl-1,8-naphthyridin-2-yl)indazol-6-ol has a molecular weight of 388.48 g/mol, XLogP of 2.92, 2 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-dimethyl-5-(4-methyl-6-piperazin-1-yl-1,8-naphthyridin-2-yl)indazol-6-ol is sourced from PubChem (CID 168978289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).