4,5-dihydro-1H-imidazole;2-[2-(4,5-dihydro-1H-imidazol-2-yl)-1-phenylethyl]pyridine

C19H23N5 — CID 69188313

IUPAC4,5-dihydro-1H-imidazole;2-[2-(4,5-dihydro-1H-imidazol-2-yl)-1-phenylethyl]pyridine
SMILESC1=NCCN1.c1ccc(C(CC2=NCCN2)c2ccccn2)cc1
InChIInChI=1S/C16H17N3.C3H6N2/c1-2-6-13(7-3-1)14(12-16-18-10-11-19-16)15-8-4-5-9-17-15;1-2-5-3-4-1/h1-9,14H,10-12H2,(H,18,19);3H,1-2H2,(H,4,5)
InChIKeyDYHZCCLTVPQFMI-UHFFFAOYSA-N
MW321.43 g/mol
LogP2.22
Rot. Bonds4

About 4,5-dihydro-1H-imidazole;2-[2-(4,5-dihydro-1H-imidazol-2-yl)-1-phenylethyl]pyridine

4,5-dihydro-1H-imidazole;2-[2-(4,5-dihydro-1H-imidazol-2-yl)-1-phenylethyl]pyridine (PubChem CID 69188313) has the molecular formula C19H23N5 and a molecular weight of 321.43 g/mol. Its IUPAC name is 4,5-dihydro-1H-imidazole;2-[2-(4,5-dihydro-1H-imidazol-2-yl)-1-phenylethyl]pyridine.

Molecular Properties

Compound Name4,5-dihydro-1H-imidazole;2-[2-(4,5-dihydro-1H-imidazol-2-yl)-1-phenylethyl]pyridine
PubChem CID69188313
Molecular FormulaC19H23N5
Molecular Weight321.43 g/mol
Exact Mass321.20
IUPAC Name4,5-dihydro-1H-imidazole;2-[2-(4,5-dihydro-1H-imidazol-2-yl)-1-phenylethyl]pyridine
SMILESC1=NCCN1.c1ccc(C(CC2=NCCN2)c2ccccn2)cc1
InChIInChI=1S/C16H17N3.C3H6N2/c1-2-6-13(7-3-1)14(12-16-18-10-11-19-16)15-8-4-5-9-17-15;1-2-5-3-4-1/h1-9,14H,10-12H2,(H,18,19);3H,1-2H2,(H,4,5)
InChIKeyDYHZCCLTVPQFMI-UHFFFAOYSA-N
XLogP2.22
TPSA61.67 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.43
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4,5-dihydro-1H-imidazole;2-[2-(4,5-dihydro-1H-imidazol-2-yl)-1-phenylethyl]pyridine with MolForge

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Related Compounds

2-[(1S)-2-(4,5-dihydro-1H-imidazol-2-yl)-1-phenylethyl]pyridine
CID 12632116
3-(4,5-dihydro-1H-imidazol-2-yl)-1,1-diphenylpropane-2-thiol
CID 88809671
N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine;2-(naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazole
CID 67438328
2-[3-(4,5-dihydro-1H-imidazol-2-yl)-1-(3-methoxyphenyl)-2-methylpropyl]pyridine
CID 59912621
N,N-dimethyl-2-phenyl-2-pyridin-2-ylethanamine;hydrochloride
CID 54610221
3,5-bis[(2S)-2-phenyl-2-pyridin-2-ylethyl]pyridine
CID 135358069
1-[2-(4,5-dihydro-1H-imidazol-2-yl)-1-(3-methoxyphenyl)ethyl]isoquinoline
CID 10131614
2-[2-(4,5-dihydro-1H-imidazol-2-yl)-1-(2,3,5-trimethyl-3H-1-benzofuran-2-yl)ethyl]pyridine
CID 67771633
dimethyl-[(3R)-3-phenyl-3-pyridin-2-ylpropyl]azanium
CID 6954515
(4S)-4-phenyl-4-pyridin-2-ylbutanoic acid
CID 95562119
(3R)-N-methoxy-N-methyl-3-phenyl-3-pyridin-2-ylpropan-1-amine
CID 125488138
1-N-(3-phenyl-3-pyridin-2-ylpropyl)butane-1,3-diamine
CID 57086603

Frequently Asked Questions

What is the IUPAC name of 4,5-dihydro-1H-imidazole;2-[2-(4,5-dihydro-1H-imidazol-2-yl)-1-phenylethyl]pyridine?
The IUPAC name of 4,5-dihydro-1H-imidazole;2-[2-(4,5-dihydro-1H-imidazol-2-yl)-1-phenylethyl]pyridine (CID 69188313) is 4,5-dihydro-1H-imidazole;2-[2-(4,5-dihydro-1H-imidazol-2-yl)-1-phenylethyl]pyridine.
What is the SMILES notation for 4,5-dihydro-1H-imidazole;2-[2-(4,5-dihydro-1H-imidazol-2-yl)-1-phenylethyl]pyridine?
The canonical SMILES for 4,5-dihydro-1H-imidazole;2-[2-(4,5-dihydro-1H-imidazol-2-yl)-1-phenylethyl]pyridine is C1=NCCN1.c1ccc(C(CC2=NCCN2)c2ccccn2)cc1.
What is the InChIKey of 4,5-dihydro-1H-imidazole;2-[2-(4,5-dihydro-1H-imidazol-2-yl)-1-phenylethyl]pyridine?
The InChIKey is DYHZCCLTVPQFMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3.C3H6N2/c1-2-6-13(7-3-1)14(12-16-18-10-11-19-16)15-8-4-5-9-17-15;1-2-5-3-4-1/h1-9,14H,10-12H2,(H,18,19);3H,1-2H2,(H,4,5).
What are the key properties of 4,5-dihydro-1H-imidazole;2-[2-(4,5-dihydro-1H-imidazol-2-yl)-1-phenylethyl]pyridine?
4,5-dihydro-1H-imidazole;2-[2-(4,5-dihydro-1H-imidazol-2-yl)-1-phenylethyl]pyridine has a molecular weight of 321.43 g/mol, XLogP of 2.22, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-dihydro-1H-imidazole;2-[2-(4,5-dihydro-1H-imidazol-2-yl)-1-phenylethyl]pyridine is sourced from PubChem (CID 69188313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).