2-(5-methylpyrrolidin-2-yl)-4-[4-[6-[2-(5-methylpyrrolidin-2-yl)-2,3-dihydro-1H-imidazol-4-yl]naphthalen-2-yl]phenyl]-2,3-dihydro-1H-imidazole

C32H38N6 — CID 123660079

IUPAC2-(5-methylpyrrolidin-2-yl)-4-[4-[6-[2-(5-methylpyrrolidin-2-yl)-2,3-dihydro-1H-imidazol-4-yl]naphthalen-2-yl]phenyl]-2,3-dihydro-1H-imidazole
SMILESCC1CCC(C2NC=C(c3ccc(-c4ccc5cc(C6=CNC(C7CCC(C)N7)N6)ccc5c4)cc3)N2)N1
InChIInChI=1S/C32H38N6/c1-19-3-13-27(35-19)31-33-17-29(37-31)22-7-5-21(6-8-22)23-9-10-25-16-26(12-11-24(25)15-23)30-18-34-32(38-30)28-14-4-20(2)36-28/h5-12,15-20,27-28,31-38H,3-4,13-14H2,1-2H3
InChIKeyPDCCTAWBBOKXRS-UHFFFAOYSA-N
MW506.70 g/mol
LogP4.42
Rot. Bonds5

About 2-(5-methylpyrrolidin-2-yl)-4-[4-[6-[2-(5-methylpyrrolidin-2-yl)-2,3-dihydro-1H-imidazol-4-yl]naphthalen-2-yl]phenyl]-2,3-dihydro-1H-imidazole

2-(5-methylpyrrolidin-2-yl)-4-[4-[6-[2-(5-methylpyrrolidin-2-yl)-2,3-dihydro-1H-imidazol-4-yl]naphthalen-2-yl]phenyl]-2,3-dihydro-1H-imidazole (PubChem CID 123660079) has the molecular formula C32H38N6 and a molecular weight of 506.70 g/mol. Its IUPAC name is 2-(5-methylpyrrolidin-2-yl)-4-[4-[6-[2-(5-methylpyrrolidin-2-yl)-2,3-dihydro-1H-imidazol-4-yl]naphthalen-2-yl]phenyl]-2,3-dihydro-1H-imidazole.

Molecular Properties

Compound Name2-(5-methylpyrrolidin-2-yl)-4-[4-[6-[2-(5-methylpyrrolidin-2-yl)-2,3-dihydro-1H-imidazol-4-yl]naphthalen-2-yl]phenyl]-2,3-dihydro-1H-imidazole
PubChem CID123660079
Molecular FormulaC32H38N6
Molecular Weight506.70 g/mol
Exact Mass506.32
IUPAC Name2-(5-methylpyrrolidin-2-yl)-4-[4-[6-[2-(5-methylpyrrolidin-2-yl)-2,3-dihydro-1H-imidazol-4-yl]naphthalen-2-yl]phenyl]-2,3-dihydro-1H-imidazole
SMILESCC1CCC(C2NC=C(c3ccc(-c4ccc5cc(C6=CNC(C7CCC(C)N7)N6)ccc5c4)cc3)N2)N1
InChIInChI=1S/C32H38N6/c1-19-3-13-27(35-19)31-33-17-29(37-31)22-7-5-21(6-8-22)23-9-10-25-16-26(12-11-24(25)15-23)30-18-34-32(38-30)28-14-4-20(2)36-28/h5-12,15-20,27-28,31-38H,3-4,13-14H2,1-2H3
InChIKeyPDCCTAWBBOKXRS-UHFFFAOYSA-N
XLogP4.42
TPSA72.18 Ų
H-Bond Donors6
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500506.70
LogP ≤ 54.42
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 106

Analyze 2-(5-methylpyrrolidin-2-yl)-4-[4-[6-[2-(5-methylpyrrolidin-2-yl)-2,3-dihydro-1H-imidazol-4-yl]naphthalen-2-yl]phenyl]-2,3-dihydro-1H-imidazole with MolForge

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Related Compounds

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N-[[3-butyl-2-(3-fluorophenyl)-1,2-dihydroimidazol-4-yl]methyl]-N-(naphthalen-2-ylmethyl)-1-phenylmethanamine
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1-[(2Z,3E)-4-(1,1-difluoroethyl)-2-[4-(ethenylamino)butan-2-ylidene]hexa-3,5-dienyl]-N,N-bis(naphthalen-2-ylmethyl)pyrrolidin-3-amine;ethene
CID 143675064
2-[2-anthracen-9-yl-3-[2-(anthracen-9-ylmethylamino)ethyl]imidazolidin-1-yl]-N-(anthracen-9-ylmethyl)ethanamine
CID 10985405
N-(anthracen-9-ylmethyl)-1-[(2S)-pyrrolidin-2-yl]methanamine
CID 101851077
2-(Anthracen-9-yl)imidazolidine
CID 129755680
1-[[3,5-Bis[[3-[(4-ethylphenyl)methyl]-2-methylideneimidazolidin-1-yl]methyl]-2,4,6-trimethylphenyl]methyl]-3-[(4-ethylphenyl)methyl]-2-methylideneimidazolidine
CID 134839654
(2S,4R,5R)-1-(anthracen-9-ylmethyl)-2-[3-[(2S,4R,5R)-1-(anthracen-9-ylmethyl)-4,5-diphenylimidazolidin-2-yl]-2-iodophenyl]-4,5-diphenylimidazolidine
CID 134849914
CID 134941240
CID 134941240
[(1R,2R)-2-azanidyl-1-phenyl-2-phenylethyl]azanide;1,3-bis[(1R)-1-naphthalen-1-ylethyl]imidazolidin-2-ide;carbanide;ruthenium(5+)
CID 155933132
[(1R,2R)-2-azanidyl-1-phenyl-2-phenylethyl]azanide;1,3-bis[(1R)-1-naphthalen-1-ylethyl]imidazolidin-2-ide;carbanide;ruthenium monohydride
CID 155933133
[(1R,2R)-2-azanidyl-1-phenyl-2-phenylethyl]azanide;1,3-bis[(1R)-1-naphthalen-1-ylethyl]imidazolidine-2,5-diide;carbanide;ruthenium(1+) monohydride
CID 155933134

Frequently Asked Questions

What is the IUPAC name of 2-(5-methylpyrrolidin-2-yl)-4-[4-[6-[2-(5-methylpyrrolidin-2-yl)-2,3-dihydro-1H-imidazol-4-yl]naphthalen-2-yl]phenyl]-2,3-dihydro-1H-imidazole?
The IUPAC name of 2-(5-methylpyrrolidin-2-yl)-4-[4-[6-[2-(5-methylpyrrolidin-2-yl)-2,3-dihydro-1H-imidazol-4-yl]naphthalen-2-yl]phenyl]-2,3-dihydro-1H-imidazole (CID 123660079) is 2-(5-methylpyrrolidin-2-yl)-4-[4-[6-[2-(5-methylpyrrolidin-2-yl)-2,3-dihydro-1H-imidazol-4-yl]naphthalen-2-yl]phenyl]-2,3-dihydro-1H-imidazole.
What is the SMILES notation for 2-(5-methylpyrrolidin-2-yl)-4-[4-[6-[2-(5-methylpyrrolidin-2-yl)-2,3-dihydro-1H-imidazol-4-yl]naphthalen-2-yl]phenyl]-2,3-dihydro-1H-imidazole?
The canonical SMILES for 2-(5-methylpyrrolidin-2-yl)-4-[4-[6-[2-(5-methylpyrrolidin-2-yl)-2,3-dihydro-1H-imidazol-4-yl]naphthalen-2-yl]phenyl]-2,3-dihydro-1H-imidazole is CC1CCC(C2NC=C(c3ccc(-c4ccc5cc(C6=CNC(C7CCC(C)N7)N6)ccc5c4)cc3)N2)N1.
What is the InChIKey of 2-(5-methylpyrrolidin-2-yl)-4-[4-[6-[2-(5-methylpyrrolidin-2-yl)-2,3-dihydro-1H-imidazol-4-yl]naphthalen-2-yl]phenyl]-2,3-dihydro-1H-imidazole?
The InChIKey is PDCCTAWBBOKXRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H38N6/c1-19-3-13-27(35-19)31-33-17-29(37-31)22-7-5-21(6-8-22)23-9-10-25-16-26(12-11-24(25)15-23)30-18-34-32(38-30)28-14-4-20(2)36-28/h5-12,15-20,27-28,31-38H,3-4,13-14H2,1-2H3.
What are the key properties of 2-(5-methylpyrrolidin-2-yl)-4-[4-[6-[2-(5-methylpyrrolidin-2-yl)-2,3-dihydro-1H-imidazol-4-yl]naphthalen-2-yl]phenyl]-2,3-dihydro-1H-imidazole?
2-(5-methylpyrrolidin-2-yl)-4-[4-[6-[2-(5-methylpyrrolidin-2-yl)-2,3-dihydro-1H-imidazol-4-yl]naphthalen-2-yl]phenyl]-2,3-dihydro-1H-imidazole has a molecular weight of 506.70 g/mol, XLogP of 4.42, 5 rotatable bonds, 6 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methylpyrrolidin-2-yl)-4-[4-[6-[2-(5-methylpyrrolidin-2-yl)-2,3-dihydro-1H-imidazol-4-yl]naphthalen-2-yl]phenyl]-2,3-dihydro-1H-imidazole is sourced from PubChem (CID 123660079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).