4-morpholin-4-yl-N-(5-phenyl-1H-pyrazol-3-yl)-6-pyridin-4-ylfuro[3,2-d]pyrimidin-2-amine

C24H21N7O2 — CID 166164600

IUPAC4-morpholin-4-yl-N-(5-phenyl-1H-pyrazol-3-yl)-6-pyridin-4-ylfuro[3,2-d]pyrimidin-2-amine
SMILESc1ccc(-c2cc(Nc3nc(N4CCOCC4)c4oc(-c5ccncc5)cc4n3)n[nH]2)cc1
InChIInChI=1S/C24H21N7O2/c1-2-4-16(5-3-1)18-15-21(30-29-18)27-24-26-19-14-20(17-6-8-25-9-7-17)33-22(19)23(28-24)31-10-12-32-13-11-31/h1-9,14-15H,10-13H2,(H2,26,27,28,29,30)
InChIKeyBHBDYABQOXRBII-UHFFFAOYSA-N
MW439.48 g/mol
LogP4.26
Rot. Bonds5

About 4-morpholin-4-yl-N-(5-phenyl-1H-pyrazol-3-yl)-6-pyridin-4-ylfuro[3,2-d]pyrimidin-2-amine

4-morpholin-4-yl-N-(5-phenyl-1H-pyrazol-3-yl)-6-pyridin-4-ylfuro[3,2-d]pyrimidin-2-amine (PubChem CID 166164600) has the molecular formula C24H21N7O2 and a molecular weight of 439.48 g/mol. Its IUPAC name is 4-morpholin-4-yl-N-(5-phenyl-1H-pyrazol-3-yl)-6-pyridin-4-ylfuro[3,2-d]pyrimidin-2-amine.

Molecular Properties

Compound Name4-morpholin-4-yl-N-(5-phenyl-1H-pyrazol-3-yl)-6-pyridin-4-ylfuro[3,2-d]pyrimidin-2-amine
PubChem CID166164600
Molecular FormulaC24H21N7O2
Molecular Weight439.48 g/mol
Exact Mass439.18
IUPAC Name4-morpholin-4-yl-N-(5-phenyl-1H-pyrazol-3-yl)-6-pyridin-4-ylfuro[3,2-d]pyrimidin-2-amine
SMILESc1ccc(-c2cc(Nc3nc(N4CCOCC4)c4oc(-c5ccncc5)cc4n3)n[nH]2)cc1
InChIInChI=1S/C24H21N7O2/c1-2-4-16(5-3-1)18-15-21(30-29-18)27-24-26-19-14-20(17-6-8-25-9-7-17)33-22(19)23(28-24)31-10-12-32-13-11-31/h1-9,14-15H,10-13H2,(H2,26,27,28,29,30)
InChIKeyBHBDYABQOXRBII-UHFFFAOYSA-N
XLogP4.26
TPSA104.99 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500439.48
LogP ≤ 54.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 4-morpholin-4-yl-N-(5-phenyl-1H-pyrazol-3-yl)-6-pyridin-4-ylfuro[3,2-d]pyrimidin-2-amine?
The IUPAC name of 4-morpholin-4-yl-N-(5-phenyl-1H-pyrazol-3-yl)-6-pyridin-4-ylfuro[3,2-d]pyrimidin-2-amine (CID 166164600) is 4-morpholin-4-yl-N-(5-phenyl-1H-pyrazol-3-yl)-6-pyridin-4-ylfuro[3,2-d]pyrimidin-2-amine.
What is the SMILES notation for 4-morpholin-4-yl-N-(5-phenyl-1H-pyrazol-3-yl)-6-pyridin-4-ylfuro[3,2-d]pyrimidin-2-amine?
The canonical SMILES for 4-morpholin-4-yl-N-(5-phenyl-1H-pyrazol-3-yl)-6-pyridin-4-ylfuro[3,2-d]pyrimidin-2-amine is c1ccc(-c2cc(Nc3nc(N4CCOCC4)c4oc(-c5ccncc5)cc4n3)n[nH]2)cc1.
What is the InChIKey of 4-morpholin-4-yl-N-(5-phenyl-1H-pyrazol-3-yl)-6-pyridin-4-ylfuro[3,2-d]pyrimidin-2-amine?
The InChIKey is BHBDYABQOXRBII-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21N7O2/c1-2-4-16(5-3-1)18-15-21(30-29-18)27-24-26-19-14-20(17-6-8-25-9-7-17)33-22(19)23(28-24)31-10-12-32-13-11-31/h1-9,14-15H,10-13H2,(H2,26,27,28,29,30).
What are the key properties of 4-morpholin-4-yl-N-(5-phenyl-1H-pyrazol-3-yl)-6-pyridin-4-ylfuro[3,2-d]pyrimidin-2-amine?
4-morpholin-4-yl-N-(5-phenyl-1H-pyrazol-3-yl)-6-pyridin-4-ylfuro[3,2-d]pyrimidin-2-amine has a molecular weight of 439.48 g/mol, XLogP of 4.26, 5 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-morpholin-4-yl-N-(5-phenyl-1H-pyrazol-3-yl)-6-pyridin-4-ylfuro[3,2-d]pyrimidin-2-amine is sourced from PubChem (CID 166164600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).