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

C14H22N2 — CID 130440012

IUPAC1,5,7,8-tetramethyl-6-[(Z)-prop-1-enyl]-8,8a-dihydro-7H-imidazo[1,2-a]pyridine
SMILESC/C=C\C1=C(C)N2C=CN(C)C2C(C)C1C
InChIInChI=1S/C14H22N2/c1-6-7-13-10(2)11(3)14-15(5)8-9-16(14)12(13)4/h6-11,14H,1-5H3/b7-6-
InChIKeyCIXNSSOBFJUEKV-SREVYHEPSA-N
MW218.34 g/mol
LogP3.17
Rot. Bonds1

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

1,5,7,8-tetramethyl-6-[(Z)-prop-1-enyl]-8,8a-dihydro-7H-imidazo[1,2-a]pyridine (PubChem CID 130440012) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is 1,5,7,8-tetramethyl-6-[(Z)-prop-1-enyl]-8,8a-dihydro-7H-imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name1,5,7,8-tetramethyl-6-[(Z)-prop-1-enyl]-8,8a-dihydro-7H-imidazo[1,2-a]pyridine
PubChem CID130440012
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name1,5,7,8-tetramethyl-6-[(Z)-prop-1-enyl]-8,8a-dihydro-7H-imidazo[1,2-a]pyridine
SMILESC/C=C\C1=C(C)N2C=CN(C)C2C(C)C1C
InChIInChI=1S/C14H22N2/c1-6-7-13-10(2)11(3)14-15(5)8-9-16(14)12(13)4/h6-11,14H,1-5H3/b7-6-
InChIKeyCIXNSSOBFJUEKV-SREVYHEPSA-N
XLogP3.17
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,5,7,8-tetramethyl-6-[(Z)-prop-1-enyl]-8,8a-dihydro-7H-imidazo[1,2-a]pyridine?
The IUPAC name of 1,5,7,8-tetramethyl-6-[(Z)-prop-1-enyl]-8,8a-dihydro-7H-imidazo[1,2-a]pyridine (CID 130440012) is 1,5,7,8-tetramethyl-6-[(Z)-prop-1-enyl]-8,8a-dihydro-7H-imidazo[1,2-a]pyridine.
What is the SMILES notation for 1,5,7,8-tetramethyl-6-[(Z)-prop-1-enyl]-8,8a-dihydro-7H-imidazo[1,2-a]pyridine?
The canonical SMILES for 1,5,7,8-tetramethyl-6-[(Z)-prop-1-enyl]-8,8a-dihydro-7H-imidazo[1,2-a]pyridine is C/C=C\C1=C(C)N2C=CN(C)C2C(C)C1C.
What is the InChIKey of 1,5,7,8-tetramethyl-6-[(Z)-prop-1-enyl]-8,8a-dihydro-7H-imidazo[1,2-a]pyridine?
The InChIKey is CIXNSSOBFJUEKV-SREVYHEPSA-N. The full InChI is InChI=1S/C14H22N2/c1-6-7-13-10(2)11(3)14-15(5)8-9-16(14)12(13)4/h6-11,14H,1-5H3/b7-6-.
What are the key properties of 1,5,7,8-tetramethyl-6-[(Z)-prop-1-enyl]-8,8a-dihydro-7H-imidazo[1,2-a]pyridine?
1,5,7,8-tetramethyl-6-[(Z)-prop-1-enyl]-8,8a-dihydro-7H-imidazo[1,2-a]pyridine has a molecular weight of 218.34 g/mol, XLogP of 3.17, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5,7,8-tetramethyl-6-[(Z)-prop-1-enyl]-8,8a-dihydro-7H-imidazo[1,2-a]pyridine is sourced from PubChem (CID 130440012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).