2-(dimethylamino)-N-[6-(2,3-dimethylimidazol-4-yl)-2,7-naphthyridin-3-yl]pyridine-4-carboxamide

C21H21N7O — CID 138590113

IUPAC2-(dimethylamino)-N-[6-(2,3-dimethylimidazol-4-yl)-2,7-naphthyridin-3-yl]pyridine-4-carboxamide
SMILESCc1ncc(-c2cc3cc(NC(=O)c4ccnc(N(C)C)c4)ncc3cn2)n1C
InChIInChI=1S/C21H21N7O/c1-13-23-12-18(28(13)4)17-7-15-8-19(25-11-16(15)10-24-17)26-21(29)14-5-6-22-20(9-14)27(2)3/h5-12H,1-4H3,(H,25,26,29)
InChIKeyIAMBPWDUVLETPE-UHFFFAOYSA-N
MW387.45 g/mol
LogP3.05
Rot. Bonds4

About 2-(dimethylamino)-N-[6-(2,3-dimethylimidazol-4-yl)-2,7-naphthyridin-3-yl]pyridine-4-carboxamide

2-(dimethylamino)-N-[6-(2,3-dimethylimidazol-4-yl)-2,7-naphthyridin-3-yl]pyridine-4-carboxamide (PubChem CID 138590113) has the molecular formula C21H21N7O and a molecular weight of 387.45 g/mol. Its IUPAC name is 2-(dimethylamino)-N-[6-(2,3-dimethylimidazol-4-yl)-2,7-naphthyridin-3-yl]pyridine-4-carboxamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-[6-(2,3-dimethylimidazol-4-yl)-2,7-naphthyridin-3-yl]pyridine-4-carboxamide
PubChem CID138590113
Molecular FormulaC21H21N7O
Molecular Weight387.45 g/mol
Exact Mass387.18
IUPAC Name2-(dimethylamino)-N-[6-(2,3-dimethylimidazol-4-yl)-2,7-naphthyridin-3-yl]pyridine-4-carboxamide
SMILESCc1ncc(-c2cc3cc(NC(=O)c4ccnc(N(C)C)c4)ncc3cn2)n1C
InChIInChI=1S/C21H21N7O/c1-13-23-12-18(28(13)4)17-7-15-8-19(25-11-16(15)10-24-17)26-21(29)14-5-6-22-20(9-14)27(2)3/h5-12H,1-4H3,(H,25,26,29)
InChIKeyIAMBPWDUVLETPE-UHFFFAOYSA-N
XLogP3.05
TPSA88.83 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.45
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-[6-(2,3-dimethylimidazol-4-yl)-2,7-naphthyridin-3-yl]pyridine-4-carboxamide?
The IUPAC name of 2-(dimethylamino)-N-[6-(2,3-dimethylimidazol-4-yl)-2,7-naphthyridin-3-yl]pyridine-4-carboxamide (CID 138590113) is 2-(dimethylamino)-N-[6-(2,3-dimethylimidazol-4-yl)-2,7-naphthyridin-3-yl]pyridine-4-carboxamide.
What is the SMILES notation for 2-(dimethylamino)-N-[6-(2,3-dimethylimidazol-4-yl)-2,7-naphthyridin-3-yl]pyridine-4-carboxamide?
The canonical SMILES for 2-(dimethylamino)-N-[6-(2,3-dimethylimidazol-4-yl)-2,7-naphthyridin-3-yl]pyridine-4-carboxamide is Cc1ncc(-c2cc3cc(NC(=O)c4ccnc(N(C)C)c4)ncc3cn2)n1C.
What is the InChIKey of 2-(dimethylamino)-N-[6-(2,3-dimethylimidazol-4-yl)-2,7-naphthyridin-3-yl]pyridine-4-carboxamide?
The InChIKey is IAMBPWDUVLETPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N7O/c1-13-23-12-18(28(13)4)17-7-15-8-19(25-11-16(15)10-24-17)26-21(29)14-5-6-22-20(9-14)27(2)3/h5-12H,1-4H3,(H,25,26,29).
What are the key properties of 2-(dimethylamino)-N-[6-(2,3-dimethylimidazol-4-yl)-2,7-naphthyridin-3-yl]pyridine-4-carboxamide?
2-(dimethylamino)-N-[6-(2,3-dimethylimidazol-4-yl)-2,7-naphthyridin-3-yl]pyridine-4-carboxamide has a molecular weight of 387.45 g/mol, XLogP of 3.05, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-[6-(2,3-dimethylimidazol-4-yl)-2,7-naphthyridin-3-yl]pyridine-4-carboxamide is sourced from PubChem (CID 138590113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).