(3R)-3-methyl-4-[4-(3-methyl-2-pyridinyl)-8-pyrazolidin-3-yl-1,7-naphthyridin-2-yl]morpholine

C22H26N6O — CID 155903547

About (3R)-3-methyl-4-[4-(3-methyl-2-pyridinyl)-8-pyrazolidin-3-yl-1,7-naphthyridin-2-yl]morpholine

(3R)-3-methyl-4-[4-(3-methyl-2-pyridinyl)-8-pyrazolidin-3-yl-1,7-naphthyridin-2-yl]morpholine (PubChem CID 155903547) has the molecular formula C22H26N6O and a molecular weight of 390.49 g/mol. Its IUPAC name is (3R)-3-methyl-4-[4-(3-methyl-2-pyridinyl)-8-pyrazolidin-3-yl-1,7-naphthyridin-2-yl]morpholine.

Molecular Properties

• Compound Name: (3R)-3-methyl-4-[4-(3-methyl-2-pyridinyl)-8-pyrazolidin-3-yl-1,7-naphthyridin-2-yl]morpholine
• PubChem CID: 155903547
• Molecular Formula: C22H26N6O
• Molecular Weight: 390.49 g/mol
• Exact Mass: 390.22
• IUPAC Name: (3R)-3-methyl-4-[4-(3-methyl-2-pyridinyl)-8-pyrazolidin-3-yl-1,7-naphthyridin-2-yl]morpholine
• SMILES: Cc1cccnc1-c1cc(N2CCOC[C@H]2C)nc2c(C3CCNN3)nccc12
• InChI: InChI=1S/C22H26N6O/c1-14-4-3-7-23-20(14)17-12-19(28-10-11-29-13-15(28)2)26-21-16(17)5-8-24-22(21)18-6-9-25-27-18/h3-5,7-8,12,15,18,25,27H,6,9-11,13H2,1-2H3/t15-,18?/m1/s1
• InChIKey: DYIMSWBCVWGNPD-NNJIEVJOSA-N
• XLogP: 2.76
• TPSA: 75.20 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 7
• Rotatable Bonds: 3
• Heavy Atoms: 29
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	390.49
LogP ≤ 5	2.76
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of (3R)-3-methyl-4-[4-(3-methyl-2-pyridinyl)-8-pyrazolidin-3-yl-1,7-naphthyridin-2-yl]morpholine?

The IUPAC name of (3R)-3-methyl-4-[4-(3-methyl-2-pyridinyl)-8-pyrazolidin-3-yl-1,7-naphthyridin-2-yl]morpholine (CID 155903547) is (3R)-3-methyl-4-[4-(3-methyl-2-pyridinyl)-8-pyrazolidin-3-yl-1,7-naphthyridin-2-yl]morpholine.

What is the SMILES notation for (3R)-3-methyl-4-[4-(3-methyl-2-pyridinyl)-8-pyrazolidin-3-yl-1,7-naphthyridin-2-yl]morpholine?

The canonical SMILES for (3R)-3-methyl-4-[4-(3-methyl-2-pyridinyl)-8-pyrazolidin-3-yl-1,7-naphthyridin-2-yl]morpholine is Cc1cccnc1-c1cc(N2CCOC[C@H]2C)nc2c(C3CCNN3)nccc12.

What is the InChIKey of (3R)-3-methyl-4-[4-(3-methyl-2-pyridinyl)-8-pyrazolidin-3-yl-1,7-naphthyridin-2-yl]morpholine?

The InChIKey is DYIMSWBCVWGNPD-NNJIEVJOSA-N. The full InChI is InChI=1S/C22H26N6O/c1-14-4-3-7-23-20(14)17-12-19(28-10-11-29-13-15(28)2)26-21-16(17)5-8-24-22(21)18-6-9-25-27-18/h3-5,7-8,12,15,18,25,27H,6,9-11,13H2,1-2H3/t15-,18?/m1/s1.

What are the key properties of (3R)-3-methyl-4-[4-(3-methyl-2-pyridinyl)-8-pyrazolidin-3-yl-1,7-naphthyridin-2-yl]morpholine?

(3R)-3-methyl-4-[4-(3-methyl-2-pyridinyl)-8-pyrazolidin-3-yl-1,7-naphthyridin-2-yl]morpholine has a molecular weight of 390.49 g/mol, XLogP of 2.76, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for (3R)-3-methyl-4-[4-(3-methyl-2-pyridinyl)-8-pyrazolidin-3-yl-1,7-naphthyridin-2-yl]morpholine is sourced from PubChem (CID 155903547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).