4-[4-(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)piperazin-1-yl]furo[3,2-c]pyridine

C20H24N6O2 — CID 165433903

IUPAC4-[4-(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)piperazin-1-yl]furo[3,2-c]pyridine
SMILESCc1cc(N2CCOCC2)nc(N2CCN(c3nccc4occc34)CC2)n1
InChIInChI=1S/C20H24N6O2/c1-15-14-18(24-9-12-27-13-10-24)23-20(22-15)26-7-5-25(6-8-26)19-16-3-11-28-17(16)2-4-21-19/h2-4,11,14H,5-10,12-13H2,1H3
InChIKeyNSOSIWVBKKHVTP-UHFFFAOYSA-N
MW380.45 g/mol
LogP2.09
Rot. Bonds3

About 4-[4-(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)piperazin-1-yl]furo[3,2-c]pyridine

4-[4-(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)piperazin-1-yl]furo[3,2-c]pyridine (PubChem CID 165433903) has the molecular formula C20H24N6O2 and a molecular weight of 380.45 g/mol. Its IUPAC name is 4-[4-(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)piperazin-1-yl]furo[3,2-c]pyridine.

Molecular Properties

Compound Name4-[4-(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)piperazin-1-yl]furo[3,2-c]pyridine
PubChem CID165433903
Molecular FormulaC20H24N6O2
Molecular Weight380.45 g/mol
Exact Mass380.20
IUPAC Name4-[4-(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)piperazin-1-yl]furo[3,2-c]pyridine
SMILESCc1cc(N2CCOCC2)nc(N2CCN(c3nccc4occc34)CC2)n1
InChIInChI=1S/C20H24N6O2/c1-15-14-18(24-9-12-27-13-10-24)23-20(22-15)26-7-5-25(6-8-26)19-16-3-11-28-17(16)2-4-21-19/h2-4,11,14H,5-10,12-13H2,1H3
InChIKeyNSOSIWVBKKHVTP-UHFFFAOYSA-N
XLogP2.09
TPSA70.76 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.45
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 4-[4-(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)piperazin-1-yl]furo[3,2-c]pyridine?
The IUPAC name of 4-[4-(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)piperazin-1-yl]furo[3,2-c]pyridine (CID 165433903) is 4-[4-(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)piperazin-1-yl]furo[3,2-c]pyridine.
What is the SMILES notation for 4-[4-(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)piperazin-1-yl]furo[3,2-c]pyridine?
The canonical SMILES for 4-[4-(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)piperazin-1-yl]furo[3,2-c]pyridine is Cc1cc(N2CCOCC2)nc(N2CCN(c3nccc4occc34)CC2)n1.
What is the InChIKey of 4-[4-(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)piperazin-1-yl]furo[3,2-c]pyridine?
The InChIKey is NSOSIWVBKKHVTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N6O2/c1-15-14-18(24-9-12-27-13-10-24)23-20(22-15)26-7-5-25(6-8-26)19-16-3-11-28-17(16)2-4-21-19/h2-4,11,14H,5-10,12-13H2,1H3.
What are the key properties of 4-[4-(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)piperazin-1-yl]furo[3,2-c]pyridine?
4-[4-(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)piperazin-1-yl]furo[3,2-c]pyridine has a molecular weight of 380.45 g/mol, XLogP of 2.09, 3 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)piperazin-1-yl]furo[3,2-c]pyridine is sourced from PubChem (CID 165433903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).