2-(1,3-diphenylimidazolidin-2-yl)-6-methylpyridine

C21H21N3 — CID 23882364

IUPAC2-(1,3-diphenylimidazolidin-2-yl)-6-methylpyridine
SMILESCc1cccc(C2N(c3ccccc3)CCN2c2ccccc2)n1
InChIInChI=1S/C21H21N3/c1-17-9-8-14-20(22-17)21-23(18-10-4-2-5-11-18)15-16-24(21)19-12-6-3-7-13-19/h2-14,21H,15-16H2,1H3
InChIKeyQIKKYZRNIMIQPD-UHFFFAOYSA-N
MW315.42 g/mol
LogP4.42
Rot. Bonds3

About 2-(1,3-diphenylimidazolidin-2-yl)-6-methylpyridine

2-(1,3-diphenylimidazolidin-2-yl)-6-methylpyridine (PubChem CID 23882364) has the molecular formula C21H21N3 and a molecular weight of 315.42 g/mol. Its IUPAC name is 2-(1,3-diphenylimidazolidin-2-yl)-6-methylpyridine.

Molecular Properties

Compound Name2-(1,3-diphenylimidazolidin-2-yl)-6-methylpyridine
PubChem CID23882364
Molecular FormulaC21H21N3
Molecular Weight315.42 g/mol
Exact Mass315.17
IUPAC Name2-(1,3-diphenylimidazolidin-2-yl)-6-methylpyridine
SMILESCc1cccc(C2N(c3ccccc3)CCN2c2ccccc2)n1
InChIInChI=1S/C21H21N3/c1-17-9-8-14-20(22-17)21-23(18-10-4-2-5-11-18)15-16-24(21)19-12-6-3-7-13-19/h2-14,21H,15-16H2,1H3
InChIKeyQIKKYZRNIMIQPD-UHFFFAOYSA-N
XLogP4.42
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.42
LogP ≤ 54.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-methylphenyl)-1,3-diphenylimidazolidine
CID 614021
1-methyl-2,3-diphenylimidazolidine
CID 10399319
4-(6-methyl-2-pyridinyl)piperidine-1-carboxylic acid
CID 134498935
2,10-dimethylazecine
CID 126659012
1,3-diphenyl-2-thiophen-2-ylimidazolidine
CID 830758
2-methyl-6-[(2S)-1-[(2-phenyl-1,2,4-triazol-3-yl)methyl]pyrrolidin-2-yl]pyridine
CID 124874423
1,3-bis[(4-methoxyphenyl)methyl]-2-(6-methyl-2-pyridinyl)-1,3-diazinane
CID 1040090
2-[1,3-bis(3-methylphenyl)imidazolidin-2-yl]phenol
CID 56698595
2-methyl-6-(2,2,5,5-tetramethylcyclopentyl)pyridine
CID 143058415
4,6-bis[2-(6-methyl-2-pyridinyl)pyrrolidin-1-yl]pyrimidine
CID 133492915
ethane;2-(6-methyl-2-pyridinyl)cyclopropane-1-carboxylic acid
CID 170751211
N-[(6-methyl-2-pyridinyl)methyl]-1-phenylpiperidin-4-amine
CID 103778062

Frequently Asked Questions

What is the IUPAC name of 2-(1,3-diphenylimidazolidin-2-yl)-6-methylpyridine?
The IUPAC name of 2-(1,3-diphenylimidazolidin-2-yl)-6-methylpyridine (CID 23882364) is 2-(1,3-diphenylimidazolidin-2-yl)-6-methylpyridine.
What is the SMILES notation for 2-(1,3-diphenylimidazolidin-2-yl)-6-methylpyridine?
The canonical SMILES for 2-(1,3-diphenylimidazolidin-2-yl)-6-methylpyridine is Cc1cccc(C2N(c3ccccc3)CCN2c2ccccc2)n1.
What is the InChIKey of 2-(1,3-diphenylimidazolidin-2-yl)-6-methylpyridine?
The InChIKey is QIKKYZRNIMIQPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N3/c1-17-9-8-14-20(22-17)21-23(18-10-4-2-5-11-18)15-16-24(21)19-12-6-3-7-13-19/h2-14,21H,15-16H2,1H3.
What are the key properties of 2-(1,3-diphenylimidazolidin-2-yl)-6-methylpyridine?
2-(1,3-diphenylimidazolidin-2-yl)-6-methylpyridine has a molecular weight of 315.42 g/mol, XLogP of 4.42, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-diphenylimidazolidin-2-yl)-6-methylpyridine is sourced from PubChem (CID 23882364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).