(2R)-2-benzyl-6-(furan-2-ylmethyl)-5-oxo-N-propyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide

C22H24N4O3 — CID 10408202

IUPAC(2R)-2-benzyl-6-(furan-2-ylmethyl)-5-oxo-N-propyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide
SMILESCCCNC(=O)C1=CN(Cc2ccco2)C(=O)N2C[C@@H](Cc3ccccc3)N=C12
InChIInChI=1S/C22H24N4O3/c1-2-10-23-21(27)19-15-25(14-18-9-6-11-29-18)22(28)26-13-17(24-20(19)26)12-16-7-4-3-5-8-16/h3-9,11,15,17H,2,10,12-14H2,1H3,(H,23,27)/t17-/m1/s1
InChIKeyUVIOIRQFLOSTCP-QGZVFWFLSA-N
MW392.46 g/mol
LogP2.95
Rot. Bonds7

About (2R)-2-benzyl-6-(furan-2-ylmethyl)-5-oxo-N-propyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide

(2R)-2-benzyl-6-(furan-2-ylmethyl)-5-oxo-N-propyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide (PubChem CID 10408202) has the molecular formula C22H24N4O3 and a molecular weight of 392.46 g/mol. Its IUPAC name is (2R)-2-benzyl-6-(furan-2-ylmethyl)-5-oxo-N-propyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide.

Molecular Properties

Compound Name(2R)-2-benzyl-6-(furan-2-ylmethyl)-5-oxo-N-propyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide
PubChem CID10408202
Molecular FormulaC22H24N4O3
Molecular Weight392.46 g/mol
Exact Mass392.18
IUPAC Name(2R)-2-benzyl-6-(furan-2-ylmethyl)-5-oxo-N-propyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide
SMILESCCCNC(=O)C1=CN(Cc2ccco2)C(=O)N2C[C@@H](Cc3ccccc3)N=C12
InChIInChI=1S/C22H24N4O3/c1-2-10-23-21(27)19-15-25(14-18-9-6-11-29-18)22(28)26-13-17(24-20(19)26)12-16-7-4-3-5-8-16/h3-9,11,15,17H,2,10,12-14H2,1H3,(H,23,27)/t17-/m1/s1
InChIKeyUVIOIRQFLOSTCP-QGZVFWFLSA-N
XLogP2.95
TPSA78.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.46
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-benzyl-6-(furan-2-ylmethyl)-5-oxo-N-propyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide?
The IUPAC name of (2R)-2-benzyl-6-(furan-2-ylmethyl)-5-oxo-N-propyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide (CID 10408202) is (2R)-2-benzyl-6-(furan-2-ylmethyl)-5-oxo-N-propyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide.
What is the SMILES notation for (2R)-2-benzyl-6-(furan-2-ylmethyl)-5-oxo-N-propyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide?
The canonical SMILES for (2R)-2-benzyl-6-(furan-2-ylmethyl)-5-oxo-N-propyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide is CCCNC(=O)C1=CN(Cc2ccco2)C(=O)N2C[C@@H](Cc3ccccc3)N=C12.
What is the InChIKey of (2R)-2-benzyl-6-(furan-2-ylmethyl)-5-oxo-N-propyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide?
The InChIKey is UVIOIRQFLOSTCP-QGZVFWFLSA-N. The full InChI is InChI=1S/C22H24N4O3/c1-2-10-23-21(27)19-15-25(14-18-9-6-11-29-18)22(28)26-13-17(24-20(19)26)12-16-7-4-3-5-8-16/h3-9,11,15,17H,2,10,12-14H2,1H3,(H,23,27)/t17-/m1/s1.
What are the key properties of (2R)-2-benzyl-6-(furan-2-ylmethyl)-5-oxo-N-propyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide?
(2R)-2-benzyl-6-(furan-2-ylmethyl)-5-oxo-N-propyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide has a molecular weight of 392.46 g/mol, XLogP of 2.95, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-benzyl-6-(furan-2-ylmethyl)-5-oxo-N-propyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide is sourced from PubChem (CID 10408202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).