8-methyl-7-[(Z)-prop-1-enyl]-3H-imidazo[1,2-a]pyridin-2-one

C11H12N2O — CID 163467837

IUPAC8-methyl-7-[(Z)-prop-1-enyl]-3H-imidazo[1,2-a]pyridin-2-one
SMILESC/C=C\C1=C(C)C2=NC(=O)CN2C=C1
InChIInChI=1S/C11H12N2O/c1-3-4-9-5-6-13-7-10(14)12-11(13)8(9)2/h3-6H,7H2,1-2H3/b4-3-
InChIKeyBUCUURRSBCEJSG-ARJAWSKDSA-N
MW188.23 g/mol
LogP1.65
Rot. Bonds1

About 8-methyl-7-[(Z)-prop-1-enyl]-3H-imidazo[1,2-a]pyridin-2-one

8-methyl-7-[(Z)-prop-1-enyl]-3H-imidazo[1,2-a]pyridin-2-one (PubChem CID 163467837) has the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol. Its IUPAC name is 8-methyl-7-[(Z)-prop-1-enyl]-3H-imidazo[1,2-a]pyridin-2-one.

Molecular Properties

Compound Name8-methyl-7-[(Z)-prop-1-enyl]-3H-imidazo[1,2-a]pyridin-2-one
PubChem CID163467837
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
Exact Mass188.09
IUPAC Name8-methyl-7-[(Z)-prop-1-enyl]-3H-imidazo[1,2-a]pyridin-2-one
SMILESC/C=C\C1=C(C)C2=NC(=O)CN2C=C1
InChIInChI=1S/C11H12N2O/c1-3-4-9-5-6-13-7-10(14)12-11(13)8(9)2/h3-6H,7H2,1-2H3/b4-3-
InChIKeyBUCUURRSBCEJSG-ARJAWSKDSA-N
XLogP1.65
TPSA32.67 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

7-methylimidazo[1,2-a]pyridin-2(3H)-one hydrochloride
CID 12299251
6-Methyl-2h,3h-imidazo[1,2-a]pyridin-2-one
CID 54517033
7,8,9,10-tetrahydro-3H-imidazo[2,1-a]isoquinolin-2-one
CID 58746149
8-Methylimidazo[1,2-a]pyridin-2(3H)-one
CID 71342215
ethane;3H-imidazo[1,2-a]pyridin-2-one
CID 91414792
7-propan-2-yl-2H-imidazo[1,2-a]pyridin-3-one
CID 118679877
8-propan-2-yl-2H-imidazo[1,2-a]pyridin-3-one
CID 124166958
5-propan-2-yl-2H-imidazo[1,2-a]pyridin-3-one
CID 124167525
(2Z)-2-(3-methylbut-3-en-2-ylidene)imidazo[1,2-a]pyridin-3-one
CID 139318720
3,10-Dihydroimidazo[2,1-a]isoquinolin-10-id-2-one;iridium
CID 140590877
6-methyl-5H-pyrrolo[2,3-b]pyrrole-5-carboxamide
CID 141750940
ethane;7,8,9,10-tetrahydro-3H-imidazo[2,1-a]isoquinolin-2-one
CID 143658730

Frequently Asked Questions

What is the IUPAC name of 8-methyl-7-[(Z)-prop-1-enyl]-3H-imidazo[1,2-a]pyridin-2-one?
The IUPAC name of 8-methyl-7-[(Z)-prop-1-enyl]-3H-imidazo[1,2-a]pyridin-2-one (CID 163467837) is 8-methyl-7-[(Z)-prop-1-enyl]-3H-imidazo[1,2-a]pyridin-2-one.
What is the SMILES notation for 8-methyl-7-[(Z)-prop-1-enyl]-3H-imidazo[1,2-a]pyridin-2-one?
The canonical SMILES for 8-methyl-7-[(Z)-prop-1-enyl]-3H-imidazo[1,2-a]pyridin-2-one is C/C=C\C1=C(C)C2=NC(=O)CN2C=C1.
What is the InChIKey of 8-methyl-7-[(Z)-prop-1-enyl]-3H-imidazo[1,2-a]pyridin-2-one?
The InChIKey is BUCUURRSBCEJSG-ARJAWSKDSA-N. The full InChI is InChI=1S/C11H12N2O/c1-3-4-9-5-6-13-7-10(14)12-11(13)8(9)2/h3-6H,7H2,1-2H3/b4-3-.
What are the key properties of 8-methyl-7-[(Z)-prop-1-enyl]-3H-imidazo[1,2-a]pyridin-2-one?
8-methyl-7-[(Z)-prop-1-enyl]-3H-imidazo[1,2-a]pyridin-2-one has a molecular weight of 188.23 g/mol, XLogP of 1.65, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-7-[(Z)-prop-1-enyl]-3H-imidazo[1,2-a]pyridin-2-one is sourced from PubChem (CID 163467837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).