1-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(6-methyl-3-pyridinyl)imidazo[4,5-c][1,5]naphthyridin-2-one

C19H19N5O2 — CID 58379537

IUPAC1-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(6-methyl-3-pyridinyl)imidazo[4,5-c][1,5]naphthyridin-2-one
SMILESCc1ccc(-c2ccc3ncc4c(c3n2)n([C@H](C)CO)c(=O)n4C)cn1
InChIInChI=1S/C19H19N5O2/c1-11-4-5-13(8-20-11)14-6-7-15-17(22-14)18-16(9-21-15)23(3)19(26)24(18)12(2)10-25/h4-9,12,25H,10H2,1-3H3/t12-/m1/s1
InChIKeyPYSPVDUPWKQVNG-GFCCVEGCSA-N
MW349.39 g/mol
LogP2.21
Rot. Bonds3

About 1-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(6-methyl-3-pyridinyl)imidazo[4,5-c][1,5]naphthyridin-2-one

1-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(6-methyl-3-pyridinyl)imidazo[4,5-c][1,5]naphthyridin-2-one (PubChem CID 58379537) has the molecular formula C19H19N5O2 and a molecular weight of 349.39 g/mol. Its IUPAC name is 1-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(6-methyl-3-pyridinyl)imidazo[4,5-c][1,5]naphthyridin-2-one.

Molecular Properties

Compound Name1-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(6-methyl-3-pyridinyl)imidazo[4,5-c][1,5]naphthyridin-2-one
PubChem CID58379537
Molecular FormulaC19H19N5O2
Molecular Weight349.39 g/mol
Exact Mass349.15
IUPAC Name1-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(6-methyl-3-pyridinyl)imidazo[4,5-c][1,5]naphthyridin-2-one
SMILESCc1ccc(-c2ccc3ncc4c(c3n2)n([C@H](C)CO)c(=O)n4C)cn1
InChIInChI=1S/C19H19N5O2/c1-11-4-5-13(8-20-11)14-6-7-15-17(22-14)18-16(9-21-15)23(3)19(26)24(18)12(2)10-25/h4-9,12,25H,10H2,1-3H3/t12-/m1/s1
InChIKeyPYSPVDUPWKQVNG-GFCCVEGCSA-N
XLogP2.21
TPSA85.83 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

PF-04979064
CID 46866705
1-[1-(2-Hydroxyacetyl)piperidin-4-yl]-3-methyl-8-(6-methyl-3-pyridinyl)imidazo[4,5-c][1,5]naphthyridin-2-one
CID 58379507
1-[1-(2-Methoxyacetyl)piperidin-4-yl]-3-methyl-8-(6-methyl-3-pyridinyl)imidazo[4,5-c][1,5]naphthyridin-2-one
CID 58379663
1-[4-[1-(2-Methoxyethyl)-3-methyl-2-oxoimidazo[4,5-c]quinolin-8-yl]phenyl]-3-(1-methylpiperidin-3-yl)urea
CID 163286354
1-[4-[1-(2-Methoxyethyl)-3-methyl-2-oxoimidazo[4,5-c]quinolin-8-yl]phenyl]-3-piperidin-4-ylurea
CID 163286373
3-(4-Fluorophenyl)-1-hydroxyethyl-2-pyridin-4-yl-1H-pyrrolo[3,2-b]pyridine
CID 23647184
3-(4-Fluorophenyl)-1-morpholinoethyl-2-pyridin-4-yl-1H-pyrrolo[3,2-b]pyridine
CID 23647185
3-Methyl-1-(oxan-4-yl)-8-pyridin-3-yl-imidazo[4,5-c]quinolin-2-one
CID 134163712
1-Cyclopropyl-3-[[1-(4-hydroxybutyl)pyrrolo[3,2-c]pyridin-2-yl]methyl]imidazo[4,5-c]pyridin-2-one
CID 57405958
1-Cyclopropyl-3-[[1-(4-hydroxybutyl)pyrrolo[2,3-c]pyridin-2-yl]methyl]imidazo[4,5-c]pyridin-2-one
CID 57406133
1-Cyclopropyl-3-[[1-(4-hydroxybutyl)pyrrolo[3,2-b]pyridin-2-yl]methyl]imidazo[4,5-c]pyridin-2-one
CID 57406134
1-[1-(2-Hydroxy-2-methylpropanoyl)piperidin-4-yl]-3-methyl-8-(6-methyl-3-pyridinyl)imidazo[4,5-c][1,5]naphthyridin-2-one
CID 58379530

Frequently Asked Questions

What is the IUPAC name of 1-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(6-methyl-3-pyridinyl)imidazo[4,5-c][1,5]naphthyridin-2-one?
The IUPAC name of 1-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(6-methyl-3-pyridinyl)imidazo[4,5-c][1,5]naphthyridin-2-one (CID 58379537) is 1-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(6-methyl-3-pyridinyl)imidazo[4,5-c][1,5]naphthyridin-2-one.
What is the SMILES notation for 1-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(6-methyl-3-pyridinyl)imidazo[4,5-c][1,5]naphthyridin-2-one?
The canonical SMILES for 1-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(6-methyl-3-pyridinyl)imidazo[4,5-c][1,5]naphthyridin-2-one is Cc1ccc(-c2ccc3ncc4c(c3n2)n([C@H](C)CO)c(=O)n4C)cn1.
What is the InChIKey of 1-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(6-methyl-3-pyridinyl)imidazo[4,5-c][1,5]naphthyridin-2-one?
The InChIKey is PYSPVDUPWKQVNG-GFCCVEGCSA-N. The full InChI is InChI=1S/C19H19N5O2/c1-11-4-5-13(8-20-11)14-6-7-15-17(22-14)18-16(9-21-15)23(3)19(26)24(18)12(2)10-25/h4-9,12,25H,10H2,1-3H3/t12-/m1/s1.
What are the key properties of 1-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(6-methyl-3-pyridinyl)imidazo[4,5-c][1,5]naphthyridin-2-one?
1-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(6-methyl-3-pyridinyl)imidazo[4,5-c][1,5]naphthyridin-2-one has a molecular weight of 349.39 g/mol, XLogP of 2.21, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(6-methyl-3-pyridinyl)imidazo[4,5-c][1,5]naphthyridin-2-one is sourced from PubChem (CID 58379537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).