(3R)-4-[4-(2-methoxy-3-pyridinyl)-5-methyl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]-3-methylmorpholine

C23H24N6O2 — CID 130228623

IUPAC(3R)-4-[4-(2-methoxy-3-pyridinyl)-5-methyl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]-3-methylmorpholine
SMILESCOc1ncccc1-c1cc(N2CCOC[C@H]2C)nc2c(-c3ccn[nH]3)ncc(C)c12
InChIInChI=1S/C23H24N6O2/c1-14-12-25-21(18-6-8-26-28-18)22-20(14)17(16-5-4-7-24-23(16)30-3)11-19(27-22)29-9-10-31-13-15(29)2/h4-8,11-12,15H,9-10,13H2,1-3H3,(H,26,28)/t15-/m1/s1
InChIKeyGSTOHAFBYYDDSU-OAHLLOKOSA-N
MW416.49 g/mol
LogP3.62
Rot. Bonds4

About (3R)-4-[4-(2-methoxy-3-pyridinyl)-5-methyl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]-3-methylmorpholine

(3R)-4-[4-(2-methoxy-3-pyridinyl)-5-methyl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]-3-methylmorpholine (PubChem CID 130228623) has the molecular formula C23H24N6O2 and a molecular weight of 416.49 g/mol. Its IUPAC name is (3R)-4-[4-(2-methoxy-3-pyridinyl)-5-methyl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]-3-methylmorpholine.

Molecular Properties

Compound Name(3R)-4-[4-(2-methoxy-3-pyridinyl)-5-methyl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]-3-methylmorpholine
PubChem CID130228623
Molecular FormulaC23H24N6O2
Molecular Weight416.49 g/mol
Exact Mass416.20
IUPAC Name(3R)-4-[4-(2-methoxy-3-pyridinyl)-5-methyl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]-3-methylmorpholine
SMILESCOc1ncccc1-c1cc(N2CCOC[C@H]2C)nc2c(-c3ccn[nH]3)ncc(C)c12
InChIInChI=1S/C23H24N6O2/c1-14-12-25-21(18-6-8-26-28-18)22-20(14)17(16-5-4-7-24-23(16)30-3)11-19(27-22)29-9-10-31-13-15(29)2/h4-8,11-12,15H,9-10,13H2,1-3H3,(H,26,28)/t15-/m1/s1
InChIKeyGSTOHAFBYYDDSU-OAHLLOKOSA-N
XLogP3.62
TPSA89.05 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.49
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of (3R)-4-[4-(2-methoxy-3-pyridinyl)-5-methyl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]-3-methylmorpholine?
The IUPAC name of (3R)-4-[4-(2-methoxy-3-pyridinyl)-5-methyl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]-3-methylmorpholine (CID 130228623) is (3R)-4-[4-(2-methoxy-3-pyridinyl)-5-methyl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]-3-methylmorpholine.
What is the SMILES notation for (3R)-4-[4-(2-methoxy-3-pyridinyl)-5-methyl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]-3-methylmorpholine?
The canonical SMILES for (3R)-4-[4-(2-methoxy-3-pyridinyl)-5-methyl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]-3-methylmorpholine is COc1ncccc1-c1cc(N2CCOC[C@H]2C)nc2c(-c3ccn[nH]3)ncc(C)c12.
What is the InChIKey of (3R)-4-[4-(2-methoxy-3-pyridinyl)-5-methyl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]-3-methylmorpholine?
The InChIKey is GSTOHAFBYYDDSU-OAHLLOKOSA-N. The full InChI is InChI=1S/C23H24N6O2/c1-14-12-25-21(18-6-8-26-28-18)22-20(14)17(16-5-4-7-24-23(16)30-3)11-19(27-22)29-9-10-31-13-15(29)2/h4-8,11-12,15H,9-10,13H2,1-3H3,(H,26,28)/t15-/m1/s1.
What are the key properties of (3R)-4-[4-(2-methoxy-3-pyridinyl)-5-methyl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]-3-methylmorpholine?
(3R)-4-[4-(2-methoxy-3-pyridinyl)-5-methyl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]-3-methylmorpholine has a molecular weight of 416.49 g/mol, XLogP of 3.62, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-4-[4-(2-methoxy-3-pyridinyl)-5-methyl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]-3-methylmorpholine is sourced from PubChem (CID 130228623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).