N-[6-(2,3-dimethylimidazol-4-yl)-1,5-naphthyridin-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide

C23H23N7O2 — CID 138589015

IUPACN-[6-(2,3-dimethylimidazol-4-yl)-1,5-naphthyridin-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide
SMILESCc1ncc(-c2ccc3ncc(NC(=O)c4ccnc(N5CCOCC5)c4)cc3n2)n1C
InChIInChI=1S/C23H23N7O2/c1-15-25-14-21(29(15)2)19-4-3-18-20(28-19)12-17(13-26-18)27-23(31)16-5-6-24-22(11-16)30-7-9-32-10-8-30/h3-6,11-14H,7-10H2,1-2H3,(H,27,31)
InChIKeyAOLCFJALGSBZSA-UHFFFAOYSA-N
MW429.48 g/mol
LogP2.82
Rot. Bonds4

About N-[6-(2,3-dimethylimidazol-4-yl)-1,5-naphthyridin-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide

N-[6-(2,3-dimethylimidazol-4-yl)-1,5-naphthyridin-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide (PubChem CID 138589015) has the molecular formula C23H23N7O2 and a molecular weight of 429.48 g/mol. Its IUPAC name is N-[6-(2,3-dimethylimidazol-4-yl)-1,5-naphthyridin-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide.

Molecular Properties

Compound NameN-[6-(2,3-dimethylimidazol-4-yl)-1,5-naphthyridin-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide
PubChem CID138589015
Molecular FormulaC23H23N7O2
Molecular Weight429.48 g/mol
Exact Mass429.19
IUPAC NameN-[6-(2,3-dimethylimidazol-4-yl)-1,5-naphthyridin-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide
SMILESCc1ncc(-c2ccc3ncc(NC(=O)c4ccnc(N5CCOCC5)c4)cc3n2)n1C
InChIInChI=1S/C23H23N7O2/c1-15-25-14-21(29(15)2)19-4-3-18-20(28-19)12-17(13-26-18)27-23(31)16-5-6-24-22(11-16)30-7-9-32-10-8-30/h3-6,11-14H,7-10H2,1-2H3,(H,27,31)
InChIKeyAOLCFJALGSBZSA-UHFFFAOYSA-N
XLogP2.82
TPSA98.06 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.48
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze N-[6-(2,3-dimethylimidazol-4-yl)-1,5-naphthyridin-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide 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 N-[6-(2,3-dimethylimidazol-4-yl)-1,5-naphthyridin-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide?
The IUPAC name of N-[6-(2,3-dimethylimidazol-4-yl)-1,5-naphthyridin-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide (CID 138589015) is N-[6-(2,3-dimethylimidazol-4-yl)-1,5-naphthyridin-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide.
What is the SMILES notation for N-[6-(2,3-dimethylimidazol-4-yl)-1,5-naphthyridin-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide?
The canonical SMILES for N-[6-(2,3-dimethylimidazol-4-yl)-1,5-naphthyridin-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide is Cc1ncc(-c2ccc3ncc(NC(=O)c4ccnc(N5CCOCC5)c4)cc3n2)n1C.
What is the InChIKey of N-[6-(2,3-dimethylimidazol-4-yl)-1,5-naphthyridin-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide?
The InChIKey is AOLCFJALGSBZSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N7O2/c1-15-25-14-21(29(15)2)19-4-3-18-20(28-19)12-17(13-26-18)27-23(31)16-5-6-24-22(11-16)30-7-9-32-10-8-30/h3-6,11-14H,7-10H2,1-2H3,(H,27,31).
What are the key properties of N-[6-(2,3-dimethylimidazol-4-yl)-1,5-naphthyridin-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide?
N-[6-(2,3-dimethylimidazol-4-yl)-1,5-naphthyridin-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide has a molecular weight of 429.48 g/mol, XLogP of 2.82, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2,3-dimethylimidazol-4-yl)-1,5-naphthyridin-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide is sourced from PubChem (CID 138589015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).