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

C24H24ClN5O2 — CID 130228884

IUPAC(3R)-4-[4-(4-chloro-2-methoxyphenyl)-5-methyl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]-3-methylmorpholine
SMILESCOc1cc(Cl)ccc1-c1cc(N2CCOC[C@H]2C)nc2c(-c3ccn[nH]3)ncc(C)c12
InChIInChI=1S/C24H24ClN5O2/c1-14-12-26-23(19-6-7-27-29-19)24-22(14)18(17-5-4-16(25)10-20(17)31-3)11-21(28-24)30-8-9-32-13-15(30)2/h4-7,10-12,15H,8-9,13H2,1-3H3,(H,27,29)/t15-/m1/s1
InChIKeyWRLCDHHQXZABLT-OAHLLOKOSA-N
MW449.94 g/mol
LogP4.88
Rot. Bonds4

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

(3R)-4-[4-(4-chloro-2-methoxyphenyl)-5-methyl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]-3-methylmorpholine (PubChem CID 130228884) has the molecular formula C24H24ClN5O2 and a molecular weight of 449.94 g/mol. Its IUPAC name is (3R)-4-[4-(4-chloro-2-methoxyphenyl)-5-methyl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]-3-methylmorpholine.

Molecular Properties

Compound Name(3R)-4-[4-(4-chloro-2-methoxyphenyl)-5-methyl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]-3-methylmorpholine
PubChem CID130228884
Molecular FormulaC24H24ClN5O2
Molecular Weight449.94 g/mol
Exact Mass449.16
IUPAC Name(3R)-4-[4-(4-chloro-2-methoxyphenyl)-5-methyl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]-3-methylmorpholine
SMILESCOc1cc(Cl)ccc1-c1cc(N2CCOC[C@H]2C)nc2c(-c3ccn[nH]3)ncc(C)c12
InChIInChI=1S/C24H24ClN5O2/c1-14-12-26-23(19-6-7-27-29-19)24-22(14)18(17-5-4-16(25)10-20(17)31-3)11-21(28-24)30-8-9-32-13-15(30)2/h4-7,10-12,15H,8-9,13H2,1-3H3,(H,27,29)/t15-/m1/s1
InChIKeyWRLCDHHQXZABLT-OAHLLOKOSA-N
XLogP4.88
TPSA76.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500449.94
LogP ≤ 54.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (3R)-4-[4-(4-chloro-2-methoxyphenyl)-5-methyl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]-3-methylmorpholine?
The IUPAC name of (3R)-4-[4-(4-chloro-2-methoxyphenyl)-5-methyl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]-3-methylmorpholine (CID 130228884) is (3R)-4-[4-(4-chloro-2-methoxyphenyl)-5-methyl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]-3-methylmorpholine.
What is the SMILES notation for (3R)-4-[4-(4-chloro-2-methoxyphenyl)-5-methyl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]-3-methylmorpholine?
The canonical SMILES for (3R)-4-[4-(4-chloro-2-methoxyphenyl)-5-methyl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]-3-methylmorpholine is COc1cc(Cl)ccc1-c1cc(N2CCOC[C@H]2C)nc2c(-c3ccn[nH]3)ncc(C)c12.
What is the InChIKey of (3R)-4-[4-(4-chloro-2-methoxyphenyl)-5-methyl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]-3-methylmorpholine?
The InChIKey is WRLCDHHQXZABLT-OAHLLOKOSA-N. The full InChI is InChI=1S/C24H24ClN5O2/c1-14-12-26-23(19-6-7-27-29-19)24-22(14)18(17-5-4-16(25)10-20(17)31-3)11-21(28-24)30-8-9-32-13-15(30)2/h4-7,10-12,15H,8-9,13H2,1-3H3,(H,27,29)/t15-/m1/s1.
What are the key properties of (3R)-4-[4-(4-chloro-2-methoxyphenyl)-5-methyl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]-3-methylmorpholine?
(3R)-4-[4-(4-chloro-2-methoxyphenyl)-5-methyl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]-3-methylmorpholine has a molecular weight of 449.94 g/mol, XLogP of 4.88, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-4-[4-(4-chloro-2-methoxyphenyl)-5-methyl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]-3-methylmorpholine is sourced from PubChem (CID 130228884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).