4-[4-(5-cyclopropyloxy-1H-indazol-3-yl)-2-pyridinyl]morpholine

C19H20N4O2 — CID 78322146

IUPAC4-[4-(5-cyclopropyloxy-1H-indazol-3-yl)-2-pyridinyl]morpholine
SMILESc1cc(-c2n[nH]c3ccc(OC4CC4)cc23)cc(N2CCOCC2)n1
InChIInChI=1S/C19H20N4O2/c1-2-14(1)25-15-3-4-17-16(12-15)19(22-21-17)13-5-6-20-18(11-13)23-7-9-24-10-8-23/h3-6,11-12,14H,1-2,7-10H2,(H,21,22)
InChIKeyQUMWMBDRRSSJJC-UHFFFAOYSA-N
MW336.40 g/mol
LogP3.00
Rot. Bonds4

About 4-[4-(5-cyclopropyloxy-1H-indazol-3-yl)-2-pyridinyl]morpholine

4-[4-(5-cyclopropyloxy-1H-indazol-3-yl)-2-pyridinyl]morpholine (PubChem CID 78322146) has the molecular formula C19H20N4O2 and a molecular weight of 336.40 g/mol. Its IUPAC name is 4-[4-(5-cyclopropyloxy-1H-indazol-3-yl)-2-pyridinyl]morpholine.

Molecular Properties

Compound Name4-[4-(5-cyclopropyloxy-1H-indazol-3-yl)-2-pyridinyl]morpholine
PubChem CID78322146
Molecular FormulaC19H20N4O2
Molecular Weight336.40 g/mol
Exact Mass336.16
IUPAC Name4-[4-(5-cyclopropyloxy-1H-indazol-3-yl)-2-pyridinyl]morpholine
SMILESc1cc(-c2n[nH]c3ccc(OC4CC4)cc23)cc(N2CCOCC2)n1
InChIInChI=1S/C19H20N4O2/c1-2-14(1)25-15-3-4-17-16(12-15)19(22-21-17)13-5-6-20-18(11-13)23-7-9-24-10-8-23/h3-6,11-12,14H,1-2,7-10H2,(H,21,22)
InChIKeyQUMWMBDRRSSJJC-UHFFFAOYSA-N
XLogP3.00
TPSA63.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.40
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[4-(5-cyclopropyloxy-1H-indazol-3-yl)-2-pyridinyl]morpholine?
The IUPAC name of 4-[4-(5-cyclopropyloxy-1H-indazol-3-yl)-2-pyridinyl]morpholine (CID 78322146) is 4-[4-(5-cyclopropyloxy-1H-indazol-3-yl)-2-pyridinyl]morpholine.
What is the SMILES notation for 4-[4-(5-cyclopropyloxy-1H-indazol-3-yl)-2-pyridinyl]morpholine?
The canonical SMILES for 4-[4-(5-cyclopropyloxy-1H-indazol-3-yl)-2-pyridinyl]morpholine is c1cc(-c2n[nH]c3ccc(OC4CC4)cc23)cc(N2CCOCC2)n1.
What is the InChIKey of 4-[4-(5-cyclopropyloxy-1H-indazol-3-yl)-2-pyridinyl]morpholine?
The InChIKey is QUMWMBDRRSSJJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O2/c1-2-14(1)25-15-3-4-17-16(12-15)19(22-21-17)13-5-6-20-18(11-13)23-7-9-24-10-8-23/h3-6,11-12,14H,1-2,7-10H2,(H,21,22).
What are the key properties of 4-[4-(5-cyclopropyloxy-1H-indazol-3-yl)-2-pyridinyl]morpholine?
4-[4-(5-cyclopropyloxy-1H-indazol-3-yl)-2-pyridinyl]morpholine has a molecular weight of 336.40 g/mol, XLogP of 3.00, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(5-cyclopropyloxy-1H-indazol-3-yl)-2-pyridinyl]morpholine is sourced from PubChem (CID 78322146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).