5-[6-(5-methoxy-3-pyridinyl)-2-morpholin-4-ylpyrimidin-4-yl]pyridin-2-amine

C19H20N6O2 — CID 59507865

IUPAC5-[6-(5-methoxy-3-pyridinyl)-2-morpholin-4-ylpyrimidin-4-yl]pyridin-2-amine
SMILESCOc1cncc(-c2cc(-c3ccc(N)nc3)nc(N3CCOCC3)n2)c1
InChIInChI=1S/C19H20N6O2/c1-26-15-8-14(10-21-12-15)17-9-16(13-2-3-18(20)22-11-13)23-19(24-17)25-4-6-27-7-5-25/h2-3,8-12H,4-7H2,1H3,(H2,20,22)
InChIKeyRACSQZFDMBXVRQ-UHFFFAOYSA-N
MW364.41 g/mol
LogP2.03
Rot. Bonds4

About 5-[6-(5-methoxy-3-pyridinyl)-2-morpholin-4-ylpyrimidin-4-yl]pyridin-2-amine

5-[6-(5-methoxy-3-pyridinyl)-2-morpholin-4-ylpyrimidin-4-yl]pyridin-2-amine (PubChem CID 59507865) has the molecular formula C19H20N6O2 and a molecular weight of 364.41 g/mol. Its IUPAC name is 5-[6-(5-methoxy-3-pyridinyl)-2-morpholin-4-ylpyrimidin-4-yl]pyridin-2-amine.

Molecular Properties

Compound Name5-[6-(5-methoxy-3-pyridinyl)-2-morpholin-4-ylpyrimidin-4-yl]pyridin-2-amine
PubChem CID59507865
Molecular FormulaC19H20N6O2
Molecular Weight364.41 g/mol
Exact Mass364.16
IUPAC Name5-[6-(5-methoxy-3-pyridinyl)-2-morpholin-4-ylpyrimidin-4-yl]pyridin-2-amine
SMILESCOc1cncc(-c2cc(-c3ccc(N)nc3)nc(N3CCOCC3)n2)c1
InChIInChI=1S/C19H20N6O2/c1-26-15-8-14(10-21-12-15)17-9-16(13-2-3-18(20)22-11-13)23-19(24-17)25-4-6-27-7-5-25/h2-3,8-12H,4-7H2,1H3,(H2,20,22)
InChIKeyRACSQZFDMBXVRQ-UHFFFAOYSA-N
XLogP2.03
TPSA99.28 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.41
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 5-[6-(5-methoxy-3-pyridinyl)-2-morpholin-4-ylpyrimidin-4-yl]pyridin-2-amine?
The IUPAC name of 5-[6-(5-methoxy-3-pyridinyl)-2-morpholin-4-ylpyrimidin-4-yl]pyridin-2-amine (CID 59507865) is 5-[6-(5-methoxy-3-pyridinyl)-2-morpholin-4-ylpyrimidin-4-yl]pyridin-2-amine.
What is the SMILES notation for 5-[6-(5-methoxy-3-pyridinyl)-2-morpholin-4-ylpyrimidin-4-yl]pyridin-2-amine?
The canonical SMILES for 5-[6-(5-methoxy-3-pyridinyl)-2-morpholin-4-ylpyrimidin-4-yl]pyridin-2-amine is COc1cncc(-c2cc(-c3ccc(N)nc3)nc(N3CCOCC3)n2)c1.
What is the InChIKey of 5-[6-(5-methoxy-3-pyridinyl)-2-morpholin-4-ylpyrimidin-4-yl]pyridin-2-amine?
The InChIKey is RACSQZFDMBXVRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N6O2/c1-26-15-8-14(10-21-12-15)17-9-16(13-2-3-18(20)22-11-13)23-19(24-17)25-4-6-27-7-5-25/h2-3,8-12H,4-7H2,1H3,(H2,20,22).
What are the key properties of 5-[6-(5-methoxy-3-pyridinyl)-2-morpholin-4-ylpyrimidin-4-yl]pyridin-2-amine?
5-[6-(5-methoxy-3-pyridinyl)-2-morpholin-4-ylpyrimidin-4-yl]pyridin-2-amine has a molecular weight of 364.41 g/mol, XLogP of 2.03, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[6-(5-methoxy-3-pyridinyl)-2-morpholin-4-ylpyrimidin-4-yl]pyridin-2-amine is sourced from PubChem (CID 59507865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).