4-[2-(3-pyridin-2-ylpyrazol-1-yl)pyrido[3,2-d]pyrimidin-4-yl]morpholine

C19H17N7O — CID 168922650

IUPAC4-[2-(3-pyridin-2-ylpyrazol-1-yl)pyrido[3,2-d]pyrimidin-4-yl]morpholine
SMILESc1ccc(-c2ccn(-c3nc(N4CCOCC4)c4ncccc4n3)n2)nc1
InChIInChI=1S/C19H17N7O/c1-2-7-20-14(4-1)15-6-9-26(24-15)19-22-16-5-3-8-21-17(16)18(23-19)25-10-12-27-13-11-25/h1-9H,10-13H2
InChIKeyBOXHNQSMHVZKNR-UHFFFAOYSA-N
MW359.39 g/mol
LogP2.11
Rot. Bonds3

About 4-[2-(3-pyridin-2-ylpyrazol-1-yl)pyrido[3,2-d]pyrimidin-4-yl]morpholine

4-[2-(3-pyridin-2-ylpyrazol-1-yl)pyrido[3,2-d]pyrimidin-4-yl]morpholine (PubChem CID 168922650) has the molecular formula C19H17N7O and a molecular weight of 359.39 g/mol. Its IUPAC name is 4-[2-(3-pyridin-2-ylpyrazol-1-yl)pyrido[3,2-d]pyrimidin-4-yl]morpholine.

Molecular Properties

Compound Name4-[2-(3-pyridin-2-ylpyrazol-1-yl)pyrido[3,2-d]pyrimidin-4-yl]morpholine
PubChem CID168922650
Molecular FormulaC19H17N7O
Molecular Weight359.39 g/mol
Exact Mass359.15
IUPAC Name4-[2-(3-pyridin-2-ylpyrazol-1-yl)pyrido[3,2-d]pyrimidin-4-yl]morpholine
SMILESc1ccc(-c2ccn(-c3nc(N4CCOCC4)c4ncccc4n3)n2)nc1
InChIInChI=1S/C19H17N7O/c1-2-7-20-14(4-1)15-6-9-26(24-15)19-22-16-5-3-8-21-17(16)18(23-19)25-10-12-27-13-11-25/h1-9H,10-13H2
InChIKeyBOXHNQSMHVZKNR-UHFFFAOYSA-N
XLogP2.11
TPSA81.85 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.39
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 4-[2-(3-pyridin-2-ylpyrazol-1-yl)pyrido[3,2-d]pyrimidin-4-yl]morpholine?
The IUPAC name of 4-[2-(3-pyridin-2-ylpyrazol-1-yl)pyrido[3,2-d]pyrimidin-4-yl]morpholine (CID 168922650) is 4-[2-(3-pyridin-2-ylpyrazol-1-yl)pyrido[3,2-d]pyrimidin-4-yl]morpholine.
What is the SMILES notation for 4-[2-(3-pyridin-2-ylpyrazol-1-yl)pyrido[3,2-d]pyrimidin-4-yl]morpholine?
The canonical SMILES for 4-[2-(3-pyridin-2-ylpyrazol-1-yl)pyrido[3,2-d]pyrimidin-4-yl]morpholine is c1ccc(-c2ccn(-c3nc(N4CCOCC4)c4ncccc4n3)n2)nc1.
What is the InChIKey of 4-[2-(3-pyridin-2-ylpyrazol-1-yl)pyrido[3,2-d]pyrimidin-4-yl]morpholine?
The InChIKey is BOXHNQSMHVZKNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N7O/c1-2-7-20-14(4-1)15-6-9-26(24-15)19-22-16-5-3-8-21-17(16)18(23-19)25-10-12-27-13-11-25/h1-9H,10-13H2.
What are the key properties of 4-[2-(3-pyridin-2-ylpyrazol-1-yl)pyrido[3,2-d]pyrimidin-4-yl]morpholine?
4-[2-(3-pyridin-2-ylpyrazol-1-yl)pyrido[3,2-d]pyrimidin-4-yl]morpholine has a molecular weight of 359.39 g/mol, XLogP of 2.11, 3 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(3-pyridin-2-ylpyrazol-1-yl)pyrido[3,2-d]pyrimidin-4-yl]morpholine is sourced from PubChem (CID 168922650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).