5-(2-morpholin-4-yl-4-pyridin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-7-yl)pyrimidin-2-amine

C19H20N8O — CID 59244878

IUPAC5-(2-morpholin-4-yl-4-pyridin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-7-yl)pyrimidin-2-amine
SMILESNc1ncc(N2CCc3c(-c4ccncc4)nc(N4CCOCC4)nc32)cn1
InChIInChI=1S/C19H20N8O/c20-18-22-11-14(12-23-18)27-6-3-15-16(13-1-4-21-5-2-13)24-19(25-17(15)27)26-7-9-28-10-8-26/h1-2,4-5,11-12H,3,6-10H2,(H2,20,22,23)
InChIKeySFUZHGZLVMMHAZ-UHFFFAOYSA-N
MW376.42 g/mol
LogP1.44
Rot. Bonds3

About 5-(2-morpholin-4-yl-4-pyridin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-7-yl)pyrimidin-2-amine

5-(2-morpholin-4-yl-4-pyridin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-7-yl)pyrimidin-2-amine (PubChem CID 59244878) has the molecular formula C19H20N8O and a molecular weight of 376.42 g/mol. Its IUPAC name is 5-(2-morpholin-4-yl-4-pyridin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-7-yl)pyrimidin-2-amine.

Molecular Properties

Compound Name5-(2-morpholin-4-yl-4-pyridin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-7-yl)pyrimidin-2-amine
PubChem CID59244878
Molecular FormulaC19H20N8O
Molecular Weight376.42 g/mol
Exact Mass376.18
IUPAC Name5-(2-morpholin-4-yl-4-pyridin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-7-yl)pyrimidin-2-amine
SMILESNc1ncc(N2CCc3c(-c4ccncc4)nc(N4CCOCC4)nc32)cn1
InChIInChI=1S/C19H20N8O/c20-18-22-11-14(12-23-18)27-6-3-15-16(13-1-4-21-5-2-13)24-19(25-17(15)27)26-7-9-28-10-8-26/h1-2,4-5,11-12H,3,6-10H2,(H2,20,22,23)
InChIKeySFUZHGZLVMMHAZ-UHFFFAOYSA-N
XLogP1.44
TPSA106.18 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.42
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of 5-(2-morpholin-4-yl-4-pyridin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-7-yl)pyrimidin-2-amine?
The IUPAC name of 5-(2-morpholin-4-yl-4-pyridin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-7-yl)pyrimidin-2-amine (CID 59244878) is 5-(2-morpholin-4-yl-4-pyridin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-7-yl)pyrimidin-2-amine.
What is the SMILES notation for 5-(2-morpholin-4-yl-4-pyridin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-7-yl)pyrimidin-2-amine?
The canonical SMILES for 5-(2-morpholin-4-yl-4-pyridin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-7-yl)pyrimidin-2-amine is Nc1ncc(N2CCc3c(-c4ccncc4)nc(N4CCOCC4)nc32)cn1.
What is the InChIKey of 5-(2-morpholin-4-yl-4-pyridin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-7-yl)pyrimidin-2-amine?
The InChIKey is SFUZHGZLVMMHAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N8O/c20-18-22-11-14(12-23-18)27-6-3-15-16(13-1-4-21-5-2-13)24-19(25-17(15)27)26-7-9-28-10-8-26/h1-2,4-5,11-12H,3,6-10H2,(H2,20,22,23).
What are the key properties of 5-(2-morpholin-4-yl-4-pyridin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-7-yl)pyrimidin-2-amine?
5-(2-morpholin-4-yl-4-pyridin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-7-yl)pyrimidin-2-amine has a molecular weight of 376.42 g/mol, XLogP of 1.44, 3 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-morpholin-4-yl-4-pyridin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-7-yl)pyrimidin-2-amine is sourced from PubChem (CID 59244878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).