7-tert-butyl-3-ethyl-2-methylimidazo[1,2-a]pyridine

C14H20N2 — CID 123533648

IUPAC7-tert-butyl-3-ethyl-2-methylimidazo[1,2-a]pyridine
SMILESCCc1c(C)nc2cc(C(C)(C)C)ccn12
InChIInChI=1S/C14H20N2/c1-6-12-10(2)15-13-9-11(14(3,4)5)7-8-16(12)13/h7-9H,6H2,1-5H3
InChIKeySAKIHDMAEMEVBT-UHFFFAOYSA-N
MW216.33 g/mol
LogP3.50
Rot. Bonds1

About 7-tert-butyl-3-ethyl-2-methylimidazo[1,2-a]pyridine

7-tert-butyl-3-ethyl-2-methylimidazo[1,2-a]pyridine (PubChem CID 123533648) has the molecular formula C14H20N2 and a molecular weight of 216.33 g/mol. Its IUPAC name is 7-tert-butyl-3-ethyl-2-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name7-tert-butyl-3-ethyl-2-methylimidazo[1,2-a]pyridine
PubChem CID123533648
Molecular FormulaC14H20N2
Molecular Weight216.33 g/mol
Exact Mass216.16
IUPAC Name7-tert-butyl-3-ethyl-2-methylimidazo[1,2-a]pyridine
SMILESCCc1c(C)nc2cc(C(C)(C)C)ccn12
InChIInChI=1S/C14H20N2/c1-6-12-10(2)15-13-9-11(14(3,4)5)7-8-16(12)13/h7-9H,6H2,1-5H3
InChIKeySAKIHDMAEMEVBT-UHFFFAOYSA-N
XLogP3.50
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.33
LogP ≤ 53.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 82530159
14-tert-butyl-5,6-dimethyl-2,9,11,17-tetrazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),4,6,9,12,14,16-octaene
CID 23257800
2-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)acetonitrile
CID 39127674
(2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)methanol
CID 82029708
1-(7-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-methylmethanamine
CID 123616854
2-tert-butyl-3-ethyl-7-(trifluoromethylsulfonyl)imidazo[1,2-a]pyridine
CID 176738940
[3-(methoxymethyl)-2-methylimidazo[1,2-a]pyridin-7-yl]methanamine
CID 81462279
1-(2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine
CID 39146035
1-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 82530092
7-ethyl-2-methyl-3-propan-2-ylimidazo[1,2-a]pyridine
CID 154957908
2-ethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline
CID 43764503
2-(4-bromophenyl)-3-ethyl-7-methylimidazo[1,2-a]pyridine
CID 100820877

Frequently Asked Questions

What is the IUPAC name of 7-tert-butyl-3-ethyl-2-methylimidazo[1,2-a]pyridine?
The IUPAC name of 7-tert-butyl-3-ethyl-2-methylimidazo[1,2-a]pyridine (CID 123533648) is 7-tert-butyl-3-ethyl-2-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 7-tert-butyl-3-ethyl-2-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 7-tert-butyl-3-ethyl-2-methylimidazo[1,2-a]pyridine is CCc1c(C)nc2cc(C(C)(C)C)ccn12.
What is the InChIKey of 7-tert-butyl-3-ethyl-2-methylimidazo[1,2-a]pyridine?
The InChIKey is SAKIHDMAEMEVBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2/c1-6-12-10(2)15-13-9-11(14(3,4)5)7-8-16(12)13/h7-9H,6H2,1-5H3.
What are the key properties of 7-tert-butyl-3-ethyl-2-methylimidazo[1,2-a]pyridine?
7-tert-butyl-3-ethyl-2-methylimidazo[1,2-a]pyridine has a molecular weight of 216.33 g/mol, XLogP of 3.50, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-tert-butyl-3-ethyl-2-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 123533648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).