4-[4-(5-methoxy-3-pyridinyl)-8-pyrazolidin-3-yl-1,7-naphthyridin-2-yl]morpholine

C21H24N6O2 — CID 135121286

IUPAC4-[4-(5-methoxy-3-pyridinyl)-8-pyrazolidin-3-yl-1,7-naphthyridin-2-yl]morpholine
SMILESCOc1cncc(-c2cc(N3CCOCC3)nc3c(C4CCNN4)nccc23)c1
InChIInChI=1S/C21H24N6O2/c1-28-15-10-14(12-22-13-15)17-11-19(27-6-8-29-9-7-27)25-20-16(17)2-4-23-21(20)18-3-5-24-26-18/h2,4,10-13,18,24,26H,3,5-9H2,1H3
InChIKeyKZMHVHRMNFVPNB-UHFFFAOYSA-N
MW392.46 g/mol
LogP2.08
Rot. Bonds4

About 4-[4-(5-methoxy-3-pyridinyl)-8-pyrazolidin-3-yl-1,7-naphthyridin-2-yl]morpholine

4-[4-(5-methoxy-3-pyridinyl)-8-pyrazolidin-3-yl-1,7-naphthyridin-2-yl]morpholine (PubChem CID 135121286) has the molecular formula C21H24N6O2 and a molecular weight of 392.46 g/mol. Its IUPAC name is 4-[4-(5-methoxy-3-pyridinyl)-8-pyrazolidin-3-yl-1,7-naphthyridin-2-yl]morpholine.

Molecular Properties

Compound Name4-[4-(5-methoxy-3-pyridinyl)-8-pyrazolidin-3-yl-1,7-naphthyridin-2-yl]morpholine
PubChem CID135121286
Molecular FormulaC21H24N6O2
Molecular Weight392.46 g/mol
Exact Mass392.20
IUPAC Name4-[4-(5-methoxy-3-pyridinyl)-8-pyrazolidin-3-yl-1,7-naphthyridin-2-yl]morpholine
SMILESCOc1cncc(-c2cc(N3CCOCC3)nc3c(C4CCNN4)nccc23)c1
InChIInChI=1S/C21H24N6O2/c1-28-15-10-14(12-22-13-15)17-11-19(27-6-8-29-9-7-27)25-20-16(17)2-4-23-21(20)18-3-5-24-26-18/h2,4,10-13,18,24,26H,3,5-9H2,1H3
InChIKeyKZMHVHRMNFVPNB-UHFFFAOYSA-N
XLogP2.08
TPSA84.43 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.46
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 4-[4-(5-methoxy-3-pyridinyl)-8-pyrazolidin-3-yl-1,7-naphthyridin-2-yl]morpholine?
The IUPAC name of 4-[4-(5-methoxy-3-pyridinyl)-8-pyrazolidin-3-yl-1,7-naphthyridin-2-yl]morpholine (CID 135121286) is 4-[4-(5-methoxy-3-pyridinyl)-8-pyrazolidin-3-yl-1,7-naphthyridin-2-yl]morpholine.
What is the SMILES notation for 4-[4-(5-methoxy-3-pyridinyl)-8-pyrazolidin-3-yl-1,7-naphthyridin-2-yl]morpholine?
The canonical SMILES for 4-[4-(5-methoxy-3-pyridinyl)-8-pyrazolidin-3-yl-1,7-naphthyridin-2-yl]morpholine is COc1cncc(-c2cc(N3CCOCC3)nc3c(C4CCNN4)nccc23)c1.
What is the InChIKey of 4-[4-(5-methoxy-3-pyridinyl)-8-pyrazolidin-3-yl-1,7-naphthyridin-2-yl]morpholine?
The InChIKey is KZMHVHRMNFVPNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N6O2/c1-28-15-10-14(12-22-13-15)17-11-19(27-6-8-29-9-7-27)25-20-16(17)2-4-23-21(20)18-3-5-24-26-18/h2,4,10-13,18,24,26H,3,5-9H2,1H3.
What are the key properties of 4-[4-(5-methoxy-3-pyridinyl)-8-pyrazolidin-3-yl-1,7-naphthyridin-2-yl]morpholine?
4-[4-(5-methoxy-3-pyridinyl)-8-pyrazolidin-3-yl-1,7-naphthyridin-2-yl]morpholine has a molecular weight of 392.46 g/mol, XLogP of 2.08, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(5-methoxy-3-pyridinyl)-8-pyrazolidin-3-yl-1,7-naphthyridin-2-yl]morpholine is sourced from PubChem (CID 135121286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).