7,8-diethyl-1,5,7,8-tetramethyl-6-[(Z)-prop-1-enyl]-8aH-imidazo[1,2-a]pyridine

C18H30N2 — CID 139567877

IUPAC7,8-diethyl-1,5,7,8-tetramethyl-6-[(Z)-prop-1-enyl]-8aH-imidazo[1,2-a]pyridine
SMILESC/C=C\C1=C(C)N2C=CN(C)C2C(C)(CC)C1(C)CC
InChIInChI=1S/C18H30N2/c1-8-11-15-14(4)20-13-12-19(7)16(20)18(6,10-3)17(15,5)9-2/h8,11-13,16H,9-10H2,1-7H3/b11-8-
InChIKeyMJEFXYHWFWKEMM-FLIBITNWSA-N
MW274.45 g/mol
LogP4.73
Rot. Bonds3

About 7,8-diethyl-1,5,7,8-tetramethyl-6-[(Z)-prop-1-enyl]-8aH-imidazo[1,2-a]pyridine

7,8-diethyl-1,5,7,8-tetramethyl-6-[(Z)-prop-1-enyl]-8aH-imidazo[1,2-a]pyridine (PubChem CID 139567877) has the molecular formula C18H30N2 and a molecular weight of 274.45 g/mol. Its IUPAC name is 7,8-diethyl-1,5,7,8-tetramethyl-6-[(Z)-prop-1-enyl]-8aH-imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name7,8-diethyl-1,5,7,8-tetramethyl-6-[(Z)-prop-1-enyl]-8aH-imidazo[1,2-a]pyridine
PubChem CID139567877
Molecular FormulaC18H30N2
Molecular Weight274.45 g/mol
Exact Mass274.24
IUPAC Name7,8-diethyl-1,5,7,8-tetramethyl-6-[(Z)-prop-1-enyl]-8aH-imidazo[1,2-a]pyridine
SMILESC/C=C\C1=C(C)N2C=CN(C)C2C(C)(CC)C1(C)CC
InChIInChI=1S/C18H30N2/c1-8-11-15-14(4)20-13-12-19(7)16(20)18(6,10-3)17(15,5)9-2/h8,11-13,16H,9-10H2,1-7H3/b11-8-
InChIKeyMJEFXYHWFWKEMM-FLIBITNWSA-N
XLogP4.73
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.45
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7,8-diethyl-1,5,7,8-tetramethyl-6-[(Z)-prop-1-enyl]-8aH-imidazo[1,2-a]pyridine?
The IUPAC name of 7,8-diethyl-1,5,7,8-tetramethyl-6-[(Z)-prop-1-enyl]-8aH-imidazo[1,2-a]pyridine (CID 139567877) is 7,8-diethyl-1,5,7,8-tetramethyl-6-[(Z)-prop-1-enyl]-8aH-imidazo[1,2-a]pyridine.
What is the SMILES notation for 7,8-diethyl-1,5,7,8-tetramethyl-6-[(Z)-prop-1-enyl]-8aH-imidazo[1,2-a]pyridine?
The canonical SMILES for 7,8-diethyl-1,5,7,8-tetramethyl-6-[(Z)-prop-1-enyl]-8aH-imidazo[1,2-a]pyridine is C/C=C\C1=C(C)N2C=CN(C)C2C(C)(CC)C1(C)CC.
What is the InChIKey of 7,8-diethyl-1,5,7,8-tetramethyl-6-[(Z)-prop-1-enyl]-8aH-imidazo[1,2-a]pyridine?
The InChIKey is MJEFXYHWFWKEMM-FLIBITNWSA-N. The full InChI is InChI=1S/C18H30N2/c1-8-11-15-14(4)20-13-12-19(7)16(20)18(6,10-3)17(15,5)9-2/h8,11-13,16H,9-10H2,1-7H3/b11-8-.
What are the key properties of 7,8-diethyl-1,5,7,8-tetramethyl-6-[(Z)-prop-1-enyl]-8aH-imidazo[1,2-a]pyridine?
7,8-diethyl-1,5,7,8-tetramethyl-6-[(Z)-prop-1-enyl]-8aH-imidazo[1,2-a]pyridine has a molecular weight of 274.45 g/mol, XLogP of 4.73, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8-diethyl-1,5,7,8-tetramethyl-6-[(Z)-prop-1-enyl]-8aH-imidazo[1,2-a]pyridine is sourced from PubChem (CID 139567877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).