1-(1-hydroxypropan-2-yl)-3-methyl-8-(1-methylpyrazol-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one

C17H18N6O2 — CID 76771524

IUPAC1-(1-hydroxypropan-2-yl)-3-methyl-8-(1-methylpyrazol-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one
SMILESCC(CO)n1c(=O)n(C)c2cnc3ccc(-c4cnn(C)c4)nc3c21
InChIInChI=1S/C17H18N6O2/c1-10(9-24)23-16-14(22(3)17(23)25)7-18-13-5-4-12(20-15(13)16)11-6-19-21(2)8-11/h4-8,10,24H,9H2,1-3H3
InChIKeyUEZNYVYALSSRDB-UHFFFAOYSA-N
MW338.37 g/mol
LogP1.24
Rot. Bonds3

About 1-(1-hydroxypropan-2-yl)-3-methyl-8-(1-methylpyrazol-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one

1-(1-hydroxypropan-2-yl)-3-methyl-8-(1-methylpyrazol-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one (PubChem CID 76771524) has the molecular formula C17H18N6O2 and a molecular weight of 338.37 g/mol. Its IUPAC name is 1-(1-hydroxypropan-2-yl)-3-methyl-8-(1-methylpyrazol-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one.

Molecular Properties

Compound Name1-(1-hydroxypropan-2-yl)-3-methyl-8-(1-methylpyrazol-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one
PubChem CID76771524
Molecular FormulaC17H18N6O2
Molecular Weight338.37 g/mol
Exact Mass338.15
IUPAC Name1-(1-hydroxypropan-2-yl)-3-methyl-8-(1-methylpyrazol-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one
SMILESCC(CO)n1c(=O)n(C)c2cnc3ccc(-c4cnn(C)c4)nc3c21
InChIInChI=1S/C17H18N6O2/c1-10(9-24)23-16-14(22(3)17(23)25)7-18-13-5-4-12(20-15(13)16)11-6-19-21(2)8-11/h4-8,10,24H,9H2,1-3H3
InChIKeyUEZNYVYALSSRDB-UHFFFAOYSA-N
XLogP1.24
TPSA90.76 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.37
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 1-(1-hydroxypropan-2-yl)-3-methyl-8-(1-methylpyrazol-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(1-hydroxypropan-2-yl)-3-methyl-8-(1H-pyrazolo[3,4-b]pyridin-5-yl)imidazo[4,5-c][1,5]naphthyridin-2-one
CID 77271148
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-[4-(2-cyanopropan-2-yl)phenyl]-9-(1-methylpyrazol-4-yl)-2,4-dioxopyrimido[5,4-c][1,5]naphthyridin-3-yl]methyl dihydrogen phosphate
CID 86304195
1-[1-(2-hydroxyacetyl)pyrrolidin-3-yl]-3-methyl-8-[6-(1-methylpyrazol-4-yl)-3-pyridinyl]imidazo[4,5-c]quinolin-2-one
CID 118101866
3-methyl-8-[6-(1-methylpyrazol-4-yl)-3-pyridinyl]-1-pyrrolidin-3-ylimidazo[4,5-c]quinolin-2-one
CID 118101793
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
6-(1-methylpyrazol-4-yl)-1H-1,5-naphthyridin-4-one
CID 139349136
8-(6-methoxy-3-pyridinyl)-3-methyl-1-(2-piperidin-1-ylethyl)imidazo[4,5-c][1,5]naphthyridin-2-one
CID 58379505
1-(1-acetylpyrrolidin-3-yl)-3-methyl-8-[6-(1-methylpyrazol-4-yl)-3-pyridinyl]imidazo[4,5-c]quinolin-2-one
CID 118101795
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
methanesulfonyl chloride;3-methyl-8-[6-(1-methylpyrazol-4-yl)-3-pyridinyl]-1-(1-methylsulfonylpiperidin-4-yl)imidazo[4,5-c]quinolin-2-one;3-methyl-8-[6-(1-methylpyrazol-4-yl)-3-pyridinyl]-1-piperidin-4-ylimidazo[4,5-c]quinolin-2-one
CID 160621444

Frequently Asked Questions

What is the IUPAC name of 1-(1-hydroxypropan-2-yl)-3-methyl-8-(1-methylpyrazol-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one?
The IUPAC name of 1-(1-hydroxypropan-2-yl)-3-methyl-8-(1-methylpyrazol-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one (CID 76771524) is 1-(1-hydroxypropan-2-yl)-3-methyl-8-(1-methylpyrazol-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one.
What is the SMILES notation for 1-(1-hydroxypropan-2-yl)-3-methyl-8-(1-methylpyrazol-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one?
The canonical SMILES for 1-(1-hydroxypropan-2-yl)-3-methyl-8-(1-methylpyrazol-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one is CC(CO)n1c(=O)n(C)c2cnc3ccc(-c4cnn(C)c4)nc3c21.
What is the InChIKey of 1-(1-hydroxypropan-2-yl)-3-methyl-8-(1-methylpyrazol-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one?
The InChIKey is UEZNYVYALSSRDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N6O2/c1-10(9-24)23-16-14(22(3)17(23)25)7-18-13-5-4-12(20-15(13)16)11-6-19-21(2)8-11/h4-8,10,24H,9H2,1-3H3.
What are the key properties of 1-(1-hydroxypropan-2-yl)-3-methyl-8-(1-methylpyrazol-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one?
1-(1-hydroxypropan-2-yl)-3-methyl-8-(1-methylpyrazol-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one has a molecular weight of 338.37 g/mol, XLogP of 1.24, 3 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-hydroxypropan-2-yl)-3-methyl-8-(1-methylpyrazol-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one is sourced from PubChem (CID 76771524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).