2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]acetamide

C20H24N6O2 — CID 138588974

IUPAC2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]acetamide
SMILESC[C@@H]1CN(CC(=O)Nc2cc3cc(-c4cnn(C)c4)cnc3cn2)C[C@H](C)O1
InChIInChI=1S/C20H24N6O2/c1-13-9-26(10-14(2)28-13)12-20(27)24-19-5-15-4-16(6-21-18(15)8-22-19)17-7-23-25(3)11-17/h4-8,11,13-14H,9-10,12H2,1-3H3,(H,22,24,27)/t13-,14+
InChIKeyZWSZFULJJBSMJD-OKILXGFUSA-N
MW380.45 g/mol
LogP2.08
Rot. Bonds4

About 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]acetamide

2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]acetamide (PubChem CID 138588974) has the molecular formula C20H24N6O2 and a molecular weight of 380.45 g/mol. Its IUPAC name is 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]acetamide.

Molecular Properties

Compound Name2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]acetamide
PubChem CID138588974
Molecular FormulaC20H24N6O2
Molecular Weight380.45 g/mol
Exact Mass380.20
IUPAC Name2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]acetamide
SMILESC[C@@H]1CN(CC(=O)Nc2cc3cc(-c4cnn(C)c4)cnc3cn2)C[C@H](C)O1
InChIInChI=1S/C20H24N6O2/c1-13-9-26(10-14(2)28-13)12-20(27)24-19-5-15-4-16(6-21-18(15)8-22-19)17-7-23-25(3)11-17/h4-8,11,13-14H,9-10,12H2,1-3H3,(H,22,24,27)/t13-,14+
InChIKeyZWSZFULJJBSMJD-OKILXGFUSA-N
XLogP2.08
TPSA85.17 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.45
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]acetamide?
The IUPAC name of 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]acetamide (CID 138588974) is 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]acetamide.
What is the SMILES notation for 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]acetamide?
The canonical SMILES for 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]acetamide is C[C@@H]1CN(CC(=O)Nc2cc3cc(-c4cnn(C)c4)cnc3cn2)C[C@H](C)O1.
What is the InChIKey of 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]acetamide?
The InChIKey is ZWSZFULJJBSMJD-OKILXGFUSA-N. The full InChI is InChI=1S/C20H24N6O2/c1-13-9-26(10-14(2)28-13)12-20(27)24-19-5-15-4-16(6-21-18(15)8-22-19)17-7-23-25(3)11-17/h4-8,11,13-14H,9-10,12H2,1-3H3,(H,22,24,27)/t13-,14+.
What are the key properties of 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]acetamide?
2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]acetamide has a molecular weight of 380.45 g/mol, XLogP of 2.08, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]acetamide is sourced from PubChem (CID 138588974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).