8-(1H-indazol-4-yl)-3-methyl-1-(1-methylpiperidin-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one

C23H23N7O — CID 58379657

IUPAC8-(1H-indazol-4-yl)-3-methyl-1-(1-methylpiperidin-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one
SMILESCN1CCC(n2c(=O)n(C)c3cnc4ccc(-c5cccc6[nH]ncc56)nc4c32)CC1
InChIInChI=1S/C23H23N7O/c1-28-10-8-14(9-11-28)30-22-20(29(2)23(30)31)13-24-19-7-6-17(26-21(19)22)15-4-3-5-18-16(15)12-25-27-18/h3-7,12-14H,8-11H2,1-2H3,(H,25,27)
InChIKeyREWJPXPVNGYWNN-UHFFFAOYSA-N
MW413.49 g/mol
LogP3.09
Rot. Bonds2

About 8-(1H-indazol-4-yl)-3-methyl-1-(1-methylpiperidin-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one

8-(1H-indazol-4-yl)-3-methyl-1-(1-methylpiperidin-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one (PubChem CID 58379657) has the molecular formula C23H23N7O and a molecular weight of 413.49 g/mol. Its IUPAC name is 8-(1H-indazol-4-yl)-3-methyl-1-(1-methylpiperidin-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one.

Molecular Properties

Compound Name8-(1H-indazol-4-yl)-3-methyl-1-(1-methylpiperidin-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one
PubChem CID58379657
Molecular FormulaC23H23N7O
Molecular Weight413.49 g/mol
Exact Mass413.20
IUPAC Name8-(1H-indazol-4-yl)-3-methyl-1-(1-methylpiperidin-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one
SMILESCN1CCC(n2c(=O)n(C)c3cnc4ccc(-c5cccc6[nH]ncc56)nc4c32)CC1
InChIInChI=1S/C23H23N7O/c1-28-10-8-14(9-11-28)30-22-20(29(2)23(30)31)13-24-19-7-6-17(26-21(19)22)15-4-3-5-18-16(15)12-25-27-18/h3-7,12-14H,8-11H2,1-2H3,(H,25,27)
InChIKeyREWJPXPVNGYWNN-UHFFFAOYSA-N
XLogP3.09
TPSA84.63 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500413.49
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

tert-butyl 4-[8-(1H-indazol-4-yl)-3-methyl-2-oxoimidazo[4,5-c][1,5]naphthyridin-1-yl]piperidine-1-carboxylate
CID 67348294
1-cyclohexyl-3-methyl-8-(1H-pyrazol-5-yl)imidazo[4,5-c][1,5]naphthyridin-2-one
CID 143967375
1-(1-acetylpiperidin-4-yl)-3-methyl-8-(1H-pyrazolo[3,4-b]pyridin-5-yl)imidazo[4,5-c][1,5]naphthyridin-2-one
CID 58379501
1-[1-(2-methoxyacetyl)piperidin-4-yl]-3-methyl-8-(1H-pyrazolo[3,4-b]pyridin-5-yl)imidazo[4,5-c][1,5]naphthyridin-2-one
CID 58379589
1-[4-[1-(1-acetylpiperidin-4-yl)-3-methyl-2-oxoimidazo[4,5-h][1,5]naphthyridin-8-yl]phenyl]-3-methylurea
CID 67346051
4-[8-[6-(dimethylamino)-3-pyridinyl]-3-methyl-2-oxoimidazo[4,5-c][1,5]naphthyridin-1-yl]-N-methylpiperidine-1-carboxamide
CID 58379488
8-[1-(2-hydroxyethyl)pyrazol-4-yl]-3-methyl-1-(oxan-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one
CID 58379642
1-(1-methylpiperidin-4-yl)-8-quinolin-3-yl-3H-imidazo[4,5-c][1,5]naphthyridin-2-one
CID 91064337
1-[4-(2-hydroxyethoxy)cyclohexyl]-3-methyl-8-(6-methyl-3-pyridinyl)imidazo[4,5-c][1,5]naphthyridin-2-one
CID 58379643
1-[4-(2-hydroxyethoxy)cyclohexyl]-8-(2-methoxypyrimidin-5-yl)-3-methylimidazo[4,5-c][1,5]naphthyridin-2-one
CID 58379492
4-(8-bromo-3-methyl-2-oxoimidazo[4,5-c]quinolin-1-yl)cyclohexane-1-carboxylic acid
CID 122552647
3-methyl-1-(1-methylsulfonylpiperidin-4-yl)-8-[6-(1-methyltriazol-4-yl)-3-pyridinyl]imidazo[4,5-c]quinolin-2-one
CID 118101775

Frequently Asked Questions

What is the IUPAC name of 8-(1H-indazol-4-yl)-3-methyl-1-(1-methylpiperidin-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one?
The IUPAC name of 8-(1H-indazol-4-yl)-3-methyl-1-(1-methylpiperidin-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one (CID 58379657) is 8-(1H-indazol-4-yl)-3-methyl-1-(1-methylpiperidin-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one.
What is the SMILES notation for 8-(1H-indazol-4-yl)-3-methyl-1-(1-methylpiperidin-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one?
The canonical SMILES for 8-(1H-indazol-4-yl)-3-methyl-1-(1-methylpiperidin-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one is CN1CCC(n2c(=O)n(C)c3cnc4ccc(-c5cccc6[nH]ncc56)nc4c32)CC1.
What is the InChIKey of 8-(1H-indazol-4-yl)-3-methyl-1-(1-methylpiperidin-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one?
The InChIKey is REWJPXPVNGYWNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N7O/c1-28-10-8-14(9-11-28)30-22-20(29(2)23(30)31)13-24-19-7-6-17(26-21(19)22)15-4-3-5-18-16(15)12-25-27-18/h3-7,12-14H,8-11H2,1-2H3,(H,25,27).
What are the key properties of 8-(1H-indazol-4-yl)-3-methyl-1-(1-methylpiperidin-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one?
8-(1H-indazol-4-yl)-3-methyl-1-(1-methylpiperidin-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one has a molecular weight of 413.49 g/mol, XLogP of 3.09, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(1H-indazol-4-yl)-3-methyl-1-(1-methylpiperidin-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one is sourced from PubChem (CID 58379657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).