2-methyl-5-(6-piperazin-1-yl-1,5-naphthyridin-2-yl)indazol-6-ol

C20H20N6O — CID 162433567

IUPAC2-methyl-5-(6-piperazin-1-yl-1,5-naphthyridin-2-yl)indazol-6-ol
SMILESCn1cc2cc(-c3ccc4nc(N5CCNCC5)ccc4n3)c(O)cc2n1
InChIInChI=1S/C20H20N6O/c1-25-12-13-10-14(19(27)11-18(13)24-25)15-2-3-17-16(22-15)4-5-20(23-17)26-8-6-21-7-9-26/h2-5,10-12,21,27H,6-9H2,1H3
InChIKeyIGMWEBBDWAYNHL-UHFFFAOYSA-N
MW360.42 g/mol
LogP2.30
Rot. Bonds2

About 2-methyl-5-(6-piperazin-1-yl-1,5-naphthyridin-2-yl)indazol-6-ol

2-methyl-5-(6-piperazin-1-yl-1,5-naphthyridin-2-yl)indazol-6-ol (PubChem CID 162433567) has the molecular formula C20H20N6O and a molecular weight of 360.42 g/mol. Its IUPAC name is 2-methyl-5-(6-piperazin-1-yl-1,5-naphthyridin-2-yl)indazol-6-ol.

Molecular Properties

Compound Name2-methyl-5-(6-piperazin-1-yl-1,5-naphthyridin-2-yl)indazol-6-ol
PubChem CID162433567
Molecular FormulaC20H20N6O
Molecular Weight360.42 g/mol
Exact Mass360.17
IUPAC Name2-methyl-5-(6-piperazin-1-yl-1,5-naphthyridin-2-yl)indazol-6-ol
SMILESCn1cc2cc(-c3ccc4nc(N5CCNCC5)ccc4n3)c(O)cc2n1
InChIInChI=1S/C20H20N6O/c1-25-12-13-10-14(19(27)11-18(13)24-25)15-2-3-17-16(22-15)4-5-20(23-17)26-8-6-21-7-9-26/h2-5,10-12,21,27H,6-9H2,1H3
InChIKeyIGMWEBBDWAYNHL-UHFFFAOYSA-N
XLogP2.30
TPSA79.10 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.42
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

sodium;2-methylpropane;2-methyl-5-(6-pyrrolidin-1-yl-1,5-naphthyridin-2-yl)indazol-6-ol
CID 168977232
5-[6-(1,7-diazaspiro[3.5]nonan-1-yl)-1,5-naphthyridin-2-yl]-2-methylindazol-6-ol
CID 162433370
5-[6-[(3R)-3-(tert-butylamino)pyrrolidin-1-yl]-1,5-naphthyridin-2-yl]-2-methylindazol-6-ol
CID 162433822
5-[6-[3-(cyclopropylamino)pyrrolidin-1-yl]-1,5-naphthyridin-2-yl]-2-methylindazol-6-ol
CID 162433627
2-methyl-5-[6-[(3S)-3-(propan-2-ylamino)pyrrolidin-1-yl]-1,5-naphthyridin-2-yl]indazol-6-ol
CID 162433630
5-[6-(1-ethylpiperidin-4-yl)-1,5-naphthyridin-2-yl]-2-methylindazol-6-ol
CID 162433617
cyclobutane;7-fluoro-2-methyl-5-(6-pyrrolidin-1-yl-1,5-naphthyridin-2-yl)indazol-6-ol;methanamine
CID 168977767
2-[6-(methoxymethoxy)-2-methylindazol-5-yl]-6-(3,3,5,5-tetramethylpiperazin-1-yl)-1,5-naphthyridine
CID 162433735
5-[6-[(3S)-3-(tert-butylamino)pyrrolidin-1-yl]pyridazin-3-yl]-2-methylindazol-6-ol
CID 167503461
2-methyl-5-[6-[(3S)-pyrrolidin-3-yl]oxy-1,8-naphthyridin-2-yl]indazol-6-ol
CID 170011837
5-[6-[(3R)-3-(tert-butylamino)pyrrolidin-1-yl]-1,5-naphthyridin-2-yl]-2,7-dimethylindazol-6-ol
CID 162433576
2-piperazin-1-yl-6-propan-2-ylquinoline
CID 82166087

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-(6-piperazin-1-yl-1,5-naphthyridin-2-yl)indazol-6-ol?
The IUPAC name of 2-methyl-5-(6-piperazin-1-yl-1,5-naphthyridin-2-yl)indazol-6-ol (CID 162433567) is 2-methyl-5-(6-piperazin-1-yl-1,5-naphthyridin-2-yl)indazol-6-ol.
What is the SMILES notation for 2-methyl-5-(6-piperazin-1-yl-1,5-naphthyridin-2-yl)indazol-6-ol?
The canonical SMILES for 2-methyl-5-(6-piperazin-1-yl-1,5-naphthyridin-2-yl)indazol-6-ol is Cn1cc2cc(-c3ccc4nc(N5CCNCC5)ccc4n3)c(O)cc2n1.
What is the InChIKey of 2-methyl-5-(6-piperazin-1-yl-1,5-naphthyridin-2-yl)indazol-6-ol?
The InChIKey is IGMWEBBDWAYNHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N6O/c1-25-12-13-10-14(19(27)11-18(13)24-25)15-2-3-17-16(22-15)4-5-20(23-17)26-8-6-21-7-9-26/h2-5,10-12,21,27H,6-9H2,1H3.
What are the key properties of 2-methyl-5-(6-piperazin-1-yl-1,5-naphthyridin-2-yl)indazol-6-ol?
2-methyl-5-(6-piperazin-1-yl-1,5-naphthyridin-2-yl)indazol-6-ol has a molecular weight of 360.42 g/mol, XLogP of 2.30, 2 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-(6-piperazin-1-yl-1,5-naphthyridin-2-yl)indazol-6-ol is sourced from PubChem (CID 162433567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).