8-chloro-N-(3,5-dimethoxyphenyl)-N-(2-methoxyethyl)-7-(1-methylpyrazol-4-yl)-1,5-naphthyridin-2-amine

C23H24ClN5O3 — CID 123432793

IUPAC8-chloro-N-(3,5-dimethoxyphenyl)-N-(2-methoxyethyl)-7-(1-methylpyrazol-4-yl)-1,5-naphthyridin-2-amine
SMILESCOCCN(c1cc(OC)cc(OC)c1)c1ccc2ncc(-c3cnn(C)c3)c(Cl)c2n1
InChIInChI=1S/C23H24ClN5O3/c1-28-14-15(12-26-28)19-13-25-20-5-6-21(27-23(20)22(19)24)29(7-8-30-2)16-9-17(31-3)11-18(10-16)32-4/h5-6,9-14H,7-8H2,1-4H3
InChIKeyHAEZVLIUTWXKLL-UHFFFAOYSA-N
MW453.93 g/mol
LogP4.49
Rot. Bonds8

About 8-chloro-N-(3,5-dimethoxyphenyl)-N-(2-methoxyethyl)-7-(1-methylpyrazol-4-yl)-1,5-naphthyridin-2-amine

8-chloro-N-(3,5-dimethoxyphenyl)-N-(2-methoxyethyl)-7-(1-methylpyrazol-4-yl)-1,5-naphthyridin-2-amine (PubChem CID 123432793) has the molecular formula C23H24ClN5O3 and a molecular weight of 453.93 g/mol. Its IUPAC name is 8-chloro-N-(3,5-dimethoxyphenyl)-N-(2-methoxyethyl)-7-(1-methylpyrazol-4-yl)-1,5-naphthyridin-2-amine.

Molecular Properties

Compound Name8-chloro-N-(3,5-dimethoxyphenyl)-N-(2-methoxyethyl)-7-(1-methylpyrazol-4-yl)-1,5-naphthyridin-2-amine
PubChem CID123432793
Molecular FormulaC23H24ClN5O3
Molecular Weight453.93 g/mol
Exact Mass453.16
IUPAC Name8-chloro-N-(3,5-dimethoxyphenyl)-N-(2-methoxyethyl)-7-(1-methylpyrazol-4-yl)-1,5-naphthyridin-2-amine
SMILESCOCCN(c1cc(OC)cc(OC)c1)c1ccc2ncc(-c3cnn(C)c3)c(Cl)c2n1
InChIInChI=1S/C23H24ClN5O3/c1-28-14-15(12-26-28)19-13-25-20-5-6-21(27-23(20)22(19)24)29(7-8-30-2)16-9-17(31-3)11-18(10-16)32-4/h5-6,9-14H,7-8H2,1-4H3
InChIKeyHAEZVLIUTWXKLL-UHFFFAOYSA-N
XLogP4.49
TPSA74.53 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500453.93
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 8-chloro-N-(3,5-dimethoxyphenyl)-N-(2-methoxyethyl)-7-(1-methylpyrazol-4-yl)-1,5-naphthyridin-2-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 8-chloro-N-(3,5-dimethoxyphenyl)-N-(2-methoxyethyl)-7-(1-methylpyrazol-4-yl)-1,5-naphthyridin-2-amine?
The IUPAC name of 8-chloro-N-(3,5-dimethoxyphenyl)-N-(2-methoxyethyl)-7-(1-methylpyrazol-4-yl)-1,5-naphthyridin-2-amine (CID 123432793) is 8-chloro-N-(3,5-dimethoxyphenyl)-N-(2-methoxyethyl)-7-(1-methylpyrazol-4-yl)-1,5-naphthyridin-2-amine.
What is the SMILES notation for 8-chloro-N-(3,5-dimethoxyphenyl)-N-(2-methoxyethyl)-7-(1-methylpyrazol-4-yl)-1,5-naphthyridin-2-amine?
The canonical SMILES for 8-chloro-N-(3,5-dimethoxyphenyl)-N-(2-methoxyethyl)-7-(1-methylpyrazol-4-yl)-1,5-naphthyridin-2-amine is COCCN(c1cc(OC)cc(OC)c1)c1ccc2ncc(-c3cnn(C)c3)c(Cl)c2n1.
What is the InChIKey of 8-chloro-N-(3,5-dimethoxyphenyl)-N-(2-methoxyethyl)-7-(1-methylpyrazol-4-yl)-1,5-naphthyridin-2-amine?
The InChIKey is HAEZVLIUTWXKLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24ClN5O3/c1-28-14-15(12-26-28)19-13-25-20-5-6-21(27-23(20)22(19)24)29(7-8-30-2)16-9-17(31-3)11-18(10-16)32-4/h5-6,9-14H,7-8H2,1-4H3.
What are the key properties of 8-chloro-N-(3,5-dimethoxyphenyl)-N-(2-methoxyethyl)-7-(1-methylpyrazol-4-yl)-1,5-naphthyridin-2-amine?
8-chloro-N-(3,5-dimethoxyphenyl)-N-(2-methoxyethyl)-7-(1-methylpyrazol-4-yl)-1,5-naphthyridin-2-amine has a molecular weight of 453.93 g/mol, XLogP of 4.49, 8 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-N-(3,5-dimethoxyphenyl)-N-(2-methoxyethyl)-7-(1-methylpyrazol-4-yl)-1,5-naphthyridin-2-amine is sourced from PubChem (CID 123432793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).