N-(2-cyclopropylethyl)-N,6-diethyl-1-(2,4,6-trimethylphenyl)-2,3-dihydroimidazo[1,2-a]imidazole-5-carboxamide

C24H34N4O — CID 20780251

IUPACN-(2-cyclopropylethyl)-N,6-diethyl-1-(2,4,6-trimethylphenyl)-2,3-dihydroimidazo[1,2-a]imidazole-5-carboxamide
SMILESCCc1nc2n(c1C(=O)N(CC)CCC1CC1)CCN2c1c(C)cc(C)cc1C
InChIInChI=1S/C24H34N4O/c1-6-20-22(23(29)26(7-2)11-10-19-8-9-19)28-13-12-27(24(28)25-20)21-17(4)14-16(3)15-18(21)5/h14-15,19H,6-13H2,1-5H3
InChIKeyZCRGIWQCPZUCIE-UHFFFAOYSA-N
MW394.56 g/mol
LogP4.78
Rot. Bonds7

About N-(2-cyclopropylethyl)-N,6-diethyl-1-(2,4,6-trimethylphenyl)-2,3-dihydroimidazo[1,2-a]imidazole-5-carboxamide

N-(2-cyclopropylethyl)-N,6-diethyl-1-(2,4,6-trimethylphenyl)-2,3-dihydroimidazo[1,2-a]imidazole-5-carboxamide (PubChem CID 20780251) has the molecular formula C24H34N4O and a molecular weight of 394.56 g/mol. Its IUPAC name is N-(2-cyclopropylethyl)-N,6-diethyl-1-(2,4,6-trimethylphenyl)-2,3-dihydroimidazo[1,2-a]imidazole-5-carboxamide.

Molecular Properties

Compound NameN-(2-cyclopropylethyl)-N,6-diethyl-1-(2,4,6-trimethylphenyl)-2,3-dihydroimidazo[1,2-a]imidazole-5-carboxamide
PubChem CID20780251
Molecular FormulaC24H34N4O
Molecular Weight394.56 g/mol
Exact Mass394.27
IUPAC NameN-(2-cyclopropylethyl)-N,6-diethyl-1-(2,4,6-trimethylphenyl)-2,3-dihydroimidazo[1,2-a]imidazole-5-carboxamide
SMILESCCc1nc2n(c1C(=O)N(CC)CCC1CC1)CCN2c1c(C)cc(C)cc1C
InChIInChI=1S/C24H34N4O/c1-6-20-22(23(29)26(7-2)11-10-19-8-9-19)28-13-12-27(24(28)25-20)21-17(4)14-16(3)15-18(21)5/h14-15,19H,6-13H2,1-5H3
InChIKeyZCRGIWQCPZUCIE-UHFFFAOYSA-N
XLogP4.78
TPSA41.37 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.56
LogP ≤ 54.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropylethyl)-N,6-diethyl-1-(2,4,6-trimethylphenyl)-2,3-dihydroimidazo[1,2-a]imidazole-5-carboxamide?
The IUPAC name of N-(2-cyclopropylethyl)-N,6-diethyl-1-(2,4,6-trimethylphenyl)-2,3-dihydroimidazo[1,2-a]imidazole-5-carboxamide (CID 20780251) is N-(2-cyclopropylethyl)-N,6-diethyl-1-(2,4,6-trimethylphenyl)-2,3-dihydroimidazo[1,2-a]imidazole-5-carboxamide.
What is the SMILES notation for N-(2-cyclopropylethyl)-N,6-diethyl-1-(2,4,6-trimethylphenyl)-2,3-dihydroimidazo[1,2-a]imidazole-5-carboxamide?
The canonical SMILES for N-(2-cyclopropylethyl)-N,6-diethyl-1-(2,4,6-trimethylphenyl)-2,3-dihydroimidazo[1,2-a]imidazole-5-carboxamide is CCc1nc2n(c1C(=O)N(CC)CCC1CC1)CCN2c1c(C)cc(C)cc1C.
What is the InChIKey of N-(2-cyclopropylethyl)-N,6-diethyl-1-(2,4,6-trimethylphenyl)-2,3-dihydroimidazo[1,2-a]imidazole-5-carboxamide?
The InChIKey is ZCRGIWQCPZUCIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H34N4O/c1-6-20-22(23(29)26(7-2)11-10-19-8-9-19)28-13-12-27(24(28)25-20)21-17(4)14-16(3)15-18(21)5/h14-15,19H,6-13H2,1-5H3.
What are the key properties of N-(2-cyclopropylethyl)-N,6-diethyl-1-(2,4,6-trimethylphenyl)-2,3-dihydroimidazo[1,2-a]imidazole-5-carboxamide?
N-(2-cyclopropylethyl)-N,6-diethyl-1-(2,4,6-trimethylphenyl)-2,3-dihydroimidazo[1,2-a]imidazole-5-carboxamide has a molecular weight of 394.56 g/mol, XLogP of 4.78, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropylethyl)-N,6-diethyl-1-(2,4,6-trimethylphenyl)-2,3-dihydroimidazo[1,2-a]imidazole-5-carboxamide is sourced from PubChem (CID 20780251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).