6-methyl-5-[5-morpholin-4-yl-6-(oxan-4-yloxy)pyridazin-3-yl]pyridin-3-amine

C19H25N5O3 — CID 90456268

IUPAC6-methyl-5-[5-morpholin-4-yl-6-(oxan-4-yloxy)pyridazin-3-yl]pyridin-3-amine
SMILESCc1ncc(N)cc1-c1cc(N2CCOCC2)c(OC2CCOCC2)nn1
InChIInChI=1S/C19H25N5O3/c1-13-16(10-14(20)12-21-13)17-11-18(24-4-8-26-9-5-24)19(23-22-17)27-15-2-6-25-7-3-15/h10-12,15H,2-9,20H2,1H3
InChIKeySCZWMELMVPWSHQ-UHFFFAOYSA-N
MW371.44 g/mol
LogP1.82
Rot. Bonds4

About 6-methyl-5-[5-morpholin-4-yl-6-(oxan-4-yloxy)pyridazin-3-yl]pyridin-3-amine

6-methyl-5-[5-morpholin-4-yl-6-(oxan-4-yloxy)pyridazin-3-yl]pyridin-3-amine (PubChem CID 90456268) has the molecular formula C19H25N5O3 and a molecular weight of 371.44 g/mol. Its IUPAC name is 6-methyl-5-[5-morpholin-4-yl-6-(oxan-4-yloxy)pyridazin-3-yl]pyridin-3-amine.

Molecular Properties

Compound Name6-methyl-5-[5-morpholin-4-yl-6-(oxan-4-yloxy)pyridazin-3-yl]pyridin-3-amine
PubChem CID90456268
Molecular FormulaC19H25N5O3
Molecular Weight371.44 g/mol
Exact Mass371.20
IUPAC Name6-methyl-5-[5-morpholin-4-yl-6-(oxan-4-yloxy)pyridazin-3-yl]pyridin-3-amine
SMILESCc1ncc(N)cc1-c1cc(N2CCOCC2)c(OC2CCOCC2)nn1
InChIInChI=1S/C19H25N5O3/c1-13-16(10-14(20)12-21-13)17-11-18(24-4-8-26-9-5-24)19(23-22-17)27-15-2-6-25-7-3-15/h10-12,15H,2-9,20H2,1H3
InChIKeySCZWMELMVPWSHQ-UHFFFAOYSA-N
XLogP1.82
TPSA95.62 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.44
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-5-[5-morpholin-4-yl-6-(oxan-4-yloxy)pyridazin-3-yl]pyridin-3-amine?
The IUPAC name of 6-methyl-5-[5-morpholin-4-yl-6-(oxan-4-yloxy)pyridazin-3-yl]pyridin-3-amine (CID 90456268) is 6-methyl-5-[5-morpholin-4-yl-6-(oxan-4-yloxy)pyridazin-3-yl]pyridin-3-amine.
What is the SMILES notation for 6-methyl-5-[5-morpholin-4-yl-6-(oxan-4-yloxy)pyridazin-3-yl]pyridin-3-amine?
The canonical SMILES for 6-methyl-5-[5-morpholin-4-yl-6-(oxan-4-yloxy)pyridazin-3-yl]pyridin-3-amine is Cc1ncc(N)cc1-c1cc(N2CCOCC2)c(OC2CCOCC2)nn1.
What is the InChIKey of 6-methyl-5-[5-morpholin-4-yl-6-(oxan-4-yloxy)pyridazin-3-yl]pyridin-3-amine?
The InChIKey is SCZWMELMVPWSHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N5O3/c1-13-16(10-14(20)12-21-13)17-11-18(24-4-8-26-9-5-24)19(23-22-17)27-15-2-6-25-7-3-15/h10-12,15H,2-9,20H2,1H3.
What are the key properties of 6-methyl-5-[5-morpholin-4-yl-6-(oxan-4-yloxy)pyridazin-3-yl]pyridin-3-amine?
6-methyl-5-[5-morpholin-4-yl-6-(oxan-4-yloxy)pyridazin-3-yl]pyridin-3-amine has a molecular weight of 371.44 g/mol, XLogP of 1.82, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-5-[5-morpholin-4-yl-6-(oxan-4-yloxy)pyridazin-3-yl]pyridin-3-amine is sourced from PubChem (CID 90456268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).