2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-7-methylimidazo[1,2-a]pyridine

C17H16N4 — CID 57163774

IUPAC2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-7-methylimidazo[1,2-a]pyridine
SMILESCc1ccn2cc(-c3ccc(C4=NCCN4)cc3)nc2c1
InChIInChI=1S/C17H16N4/c1-12-6-9-21-11-15(20-16(21)10-12)13-2-4-14(5-3-13)17-18-7-8-19-17/h2-6,9-11H,7-8H2,1H3,(H,18,19)
InChIKeyIDESDOFRPFRCGJ-UHFFFAOYSA-N
MW276.34 g/mol
LogP2.66
Rot. Bonds2

About 2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-7-methylimidazo[1,2-a]pyridine

2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-7-methylimidazo[1,2-a]pyridine (PubChem CID 57163774) has the molecular formula C17H16N4 and a molecular weight of 276.34 g/mol. Its IUPAC name is 2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-7-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-7-methylimidazo[1,2-a]pyridine
PubChem CID57163774
Molecular FormulaC17H16N4
Molecular Weight276.34 g/mol
Exact Mass276.14
IUPAC Name2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-7-methylimidazo[1,2-a]pyridine
SMILESCc1ccn2cc(-c3ccc(C4=NCCN4)cc3)nc2c1
InChIInChI=1S/C17H16N4/c1-12-6-9-21-11-15(20-16(21)10-12)13-2-4-14(5-3-13)17-18-7-8-19-17/h2-6,9-11H,7-8H2,1H3,(H,18,19)
InChIKeyIDESDOFRPFRCGJ-UHFFFAOYSA-N
XLogP2.66
TPSA41.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(4,5-dihydro-1H-imidazol-2-yl)-2-phenylimidazo[1,2-a]pyridine;dihydrochloride
CID 172894357
2-(4-tert-butylphenyl)-7-methylimidazo[1,2-a]pyridine
CID 4837144
7-methyl-2-naphthalen-2-ylimidazo[1,2-a]pyridine
CID 868213
6-(7-methylimidazo[1,2-a]pyridin-2-yl)-4H-1,4-benzoxazin-3-one chloride
CID 53350664
7-(1,4,5,6-tetrahydropyrimidin-2-yl)-2-[4-[2-(1,4,5,6-tetrahydropyrimidin-2-yl)-1-benzofuran-5-yl]phenyl]imidazo[1,2-a]pyridine
CID 71533157
2-(4-butoxyphenyl)-7-methylimidazo[1,2-a]pyridine
CID 19210007
7-methyl-2-[4-(3-piperazin-1-ylpropoxy)phenyl]imidazo[1,2-a]pyridine
CID 10360549
N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopentanecarboxamide
CID 121089730
7-methyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]imidazo[1,2-a]pyridine
CID 123979277
7-methyl-2-pyridin-2-ylimidazo[1,2-a]pyridine
CID 115404237
1-(4-fluorophenyl)-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropane-1-carboxamide
CID 122284748
6-(1,4,5,6-tetrahydropyrimidin-2-yl)-2-[4-[6-(1,4,5,6-tetrahydropyrimidin-2-yl)-1H-indol-3-yl]phenyl]imidazo[1,2-a]pyridine
CID 71516900

Frequently Asked Questions

What is the IUPAC name of 2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-7-methylimidazo[1,2-a]pyridine?
The IUPAC name of 2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-7-methylimidazo[1,2-a]pyridine (CID 57163774) is 2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-7-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-7-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-7-methylimidazo[1,2-a]pyridine is Cc1ccn2cc(-c3ccc(C4=NCCN4)cc3)nc2c1.
What is the InChIKey of 2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-7-methylimidazo[1,2-a]pyridine?
The InChIKey is IDESDOFRPFRCGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4/c1-12-6-9-21-11-15(20-16(21)10-12)13-2-4-14(5-3-13)17-18-7-8-19-17/h2-6,9-11H,7-8H2,1H3,(H,18,19).
What are the key properties of 2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-7-methylimidazo[1,2-a]pyridine?
2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-7-methylimidazo[1,2-a]pyridine has a molecular weight of 276.34 g/mol, XLogP of 2.66, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-7-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 57163774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).