N-(5-methyl-1,6-naphthyridin-2-yl)-2-(4-pyrimidin-2-yloxypiperidin-1-yl)acetamide

C20H22N6O2 — CID 25119169

IUPACN-(5-methyl-1,6-naphthyridin-2-yl)-2-(4-pyrimidin-2-yloxypiperidin-1-yl)acetamide
SMILESCc1nccc2nc(NC(=O)CN3CCC(Oc4ncccn4)CC3)ccc12
InChIInChI=1S/C20H22N6O2/c1-14-16-3-4-18(24-17(16)5-10-21-14)25-19(27)13-26-11-6-15(7-12-26)28-20-22-8-2-9-23-20/h2-5,8-10,15H,6-7,11-13H2,1H3,(H,24,25,27)
InChIKeyODGKUKWNUVHQSN-UHFFFAOYSA-N
MW378.44 g/mol
LogP2.21
Rot. Bonds5

About N-(5-methyl-1,6-naphthyridin-2-yl)-2-(4-pyrimidin-2-yloxypiperidin-1-yl)acetamide

N-(5-methyl-1,6-naphthyridin-2-yl)-2-(4-pyrimidin-2-yloxypiperidin-1-yl)acetamide (PubChem CID 25119169) has the molecular formula C20H22N6O2 and a molecular weight of 378.44 g/mol. Its IUPAC name is N-(5-methyl-1,6-naphthyridin-2-yl)-2-(4-pyrimidin-2-yloxypiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(5-methyl-1,6-naphthyridin-2-yl)-2-(4-pyrimidin-2-yloxypiperidin-1-yl)acetamide
PubChem CID25119169
Molecular FormulaC20H22N6O2
Molecular Weight378.44 g/mol
Exact Mass378.18
IUPAC NameN-(5-methyl-1,6-naphthyridin-2-yl)-2-(4-pyrimidin-2-yloxypiperidin-1-yl)acetamide
SMILESCc1nccc2nc(NC(=O)CN3CCC(Oc4ncccn4)CC3)ccc12
InChIInChI=1S/C20H22N6O2/c1-14-16-3-4-18(24-17(16)5-10-21-14)25-19(27)13-26-11-6-15(7-12-26)28-20-22-8-2-9-23-20/h2-5,8-10,15H,6-7,11-13H2,1H3,(H,24,25,27)
InChIKeyODGKUKWNUVHQSN-UHFFFAOYSA-N
XLogP2.21
TPSA93.13 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.44
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,6-naphthyridin-2-yl)-2-(4-pyrimidin-2-yloxypiperidin-1-yl)acetamide?
The IUPAC name of N-(5-methyl-1,6-naphthyridin-2-yl)-2-(4-pyrimidin-2-yloxypiperidin-1-yl)acetamide (CID 25119169) is N-(5-methyl-1,6-naphthyridin-2-yl)-2-(4-pyrimidin-2-yloxypiperidin-1-yl)acetamide.
What is the SMILES notation for N-(5-methyl-1,6-naphthyridin-2-yl)-2-(4-pyrimidin-2-yloxypiperidin-1-yl)acetamide?
The canonical SMILES for N-(5-methyl-1,6-naphthyridin-2-yl)-2-(4-pyrimidin-2-yloxypiperidin-1-yl)acetamide is Cc1nccc2nc(NC(=O)CN3CCC(Oc4ncccn4)CC3)ccc12.
What is the InChIKey of N-(5-methyl-1,6-naphthyridin-2-yl)-2-(4-pyrimidin-2-yloxypiperidin-1-yl)acetamide?
The InChIKey is ODGKUKWNUVHQSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N6O2/c1-14-16-3-4-18(24-17(16)5-10-21-14)25-19(27)13-26-11-6-15(7-12-26)28-20-22-8-2-9-23-20/h2-5,8-10,15H,6-7,11-13H2,1H3,(H,24,25,27).
What are the key properties of N-(5-methyl-1,6-naphthyridin-2-yl)-2-(4-pyrimidin-2-yloxypiperidin-1-yl)acetamide?
N-(5-methyl-1,6-naphthyridin-2-yl)-2-(4-pyrimidin-2-yloxypiperidin-1-yl)acetamide has a molecular weight of 378.44 g/mol, XLogP of 2.21, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,6-naphthyridin-2-yl)-2-(4-pyrimidin-2-yloxypiperidin-1-yl)acetamide is sourced from PubChem (CID 25119169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).