2-(6-hydroxy-2,7-dimethylindazol-5-yl)-N-methyl-6-piperazin-1-yl-1,8-naphthyridine-4-carboxamide

C23H25N7O2 — CID 168978936

IUPAC2-(6-hydroxy-2,7-dimethylindazol-5-yl)-N-methyl-6-piperazin-1-yl-1,8-naphthyridine-4-carboxamide
SMILESCNC(=O)c1cc(-c2cc3cn(C)nc3c(C)c2O)nc2ncc(N3CCNCC3)cc12
InChIInChI=1S/C23H25N7O2/c1-13-20-14(12-29(3)28-20)8-18(21(13)31)19-10-17(23(32)24-2)16-9-15(11-26-22(16)27-19)30-6-4-25-5-7-30/h8-12,25,31H,4-7H2,1-3H3,(H,24,32)
InChIKeyOOFROTSQXLQIDL-UHFFFAOYSA-N
MW431.50 g/mol
LogP1.97
Rot. Bonds3

About 2-(6-hydroxy-2,7-dimethylindazol-5-yl)-N-methyl-6-piperazin-1-yl-1,8-naphthyridine-4-carboxamide

2-(6-hydroxy-2,7-dimethylindazol-5-yl)-N-methyl-6-piperazin-1-yl-1,8-naphthyridine-4-carboxamide (PubChem CID 168978936) has the molecular formula C23H25N7O2 and a molecular weight of 431.50 g/mol. Its IUPAC name is 2-(6-hydroxy-2,7-dimethylindazol-5-yl)-N-methyl-6-piperazin-1-yl-1,8-naphthyridine-4-carboxamide.

Molecular Properties

Compound Name2-(6-hydroxy-2,7-dimethylindazol-5-yl)-N-methyl-6-piperazin-1-yl-1,8-naphthyridine-4-carboxamide
PubChem CID168978936
Molecular FormulaC23H25N7O2
Molecular Weight431.50 g/mol
Exact Mass431.21
IUPAC Name2-(6-hydroxy-2,7-dimethylindazol-5-yl)-N-methyl-6-piperazin-1-yl-1,8-naphthyridine-4-carboxamide
SMILESCNC(=O)c1cc(-c2cc3cn(C)nc3c(C)c2O)nc2ncc(N3CCNCC3)cc12
InChIInChI=1S/C23H25N7O2/c1-13-20-14(12-29(3)28-20)8-18(21(13)31)19-10-17(23(32)24-2)16-9-15(11-26-22(16)27-19)30-6-4-25-5-7-30/h8-12,25,31H,4-7H2,1-3H3,(H,24,32)
InChIKeyOOFROTSQXLQIDL-UHFFFAOYSA-N
XLogP1.97
TPSA108.20 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500431.50
LogP ≤ 51.97
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 2-(6-hydroxy-2,7-dimethylindazol-5-yl)-N-methyl-6-piperazin-1-yl-1,8-naphthyridine-4-carboxamide?
The IUPAC name of 2-(6-hydroxy-2,7-dimethylindazol-5-yl)-N-methyl-6-piperazin-1-yl-1,8-naphthyridine-4-carboxamide (CID 168978936) is 2-(6-hydroxy-2,7-dimethylindazol-5-yl)-N-methyl-6-piperazin-1-yl-1,8-naphthyridine-4-carboxamide.
What is the SMILES notation for 2-(6-hydroxy-2,7-dimethylindazol-5-yl)-N-methyl-6-piperazin-1-yl-1,8-naphthyridine-4-carboxamide?
The canonical SMILES for 2-(6-hydroxy-2,7-dimethylindazol-5-yl)-N-methyl-6-piperazin-1-yl-1,8-naphthyridine-4-carboxamide is CNC(=O)c1cc(-c2cc3cn(C)nc3c(C)c2O)nc2ncc(N3CCNCC3)cc12.
What is the InChIKey of 2-(6-hydroxy-2,7-dimethylindazol-5-yl)-N-methyl-6-piperazin-1-yl-1,8-naphthyridine-4-carboxamide?
The InChIKey is OOFROTSQXLQIDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N7O2/c1-13-20-14(12-29(3)28-20)8-18(21(13)31)19-10-17(23(32)24-2)16-9-15(11-26-22(16)27-19)30-6-4-25-5-7-30/h8-12,25,31H,4-7H2,1-3H3,(H,24,32).
What are the key properties of 2-(6-hydroxy-2,7-dimethylindazol-5-yl)-N-methyl-6-piperazin-1-yl-1,8-naphthyridine-4-carboxamide?
2-(6-hydroxy-2,7-dimethylindazol-5-yl)-N-methyl-6-piperazin-1-yl-1,8-naphthyridine-4-carboxamide has a molecular weight of 431.50 g/mol, XLogP of 1.97, 3 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-hydroxy-2,7-dimethylindazol-5-yl)-N-methyl-6-piperazin-1-yl-1,8-naphthyridine-4-carboxamide is sourced from PubChem (CID 168978936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).