N-[(3-methoxyphenyl)methyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide

C18H19N3O2 — CID 53248893

IUPACN-[(3-methoxyphenyl)methyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCOc1cccc(CNC(=O)c2c(C)nc3cc(C)ccn23)c1
InChIInChI=1S/C18H19N3O2/c1-12-7-8-21-16(9-12)20-13(2)17(21)18(22)19-11-14-5-4-6-15(10-14)23-3/h4-10H,11H2,1-3H3,(H,19,22)
InChIKeyBLNPTIVPEMMPAP-UHFFFAOYSA-N
MW309.37 g/mol
LogP2.89
Rot. Bonds4

About N-[(3-methoxyphenyl)methyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide

N-[(3-methoxyphenyl)methyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 53248893) has the molecular formula C18H19N3O2 and a molecular weight of 309.37 g/mol. Its IUPAC name is N-[(3-methoxyphenyl)methyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(3-methoxyphenyl)methyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID53248893
Molecular FormulaC18H19N3O2
Molecular Weight309.37 g/mol
Exact Mass309.15
IUPAC NameN-[(3-methoxyphenyl)methyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCOc1cccc(CNC(=O)c2c(C)nc3cc(C)ccn23)c1
InChIInChI=1S/C18H19N3O2/c1-12-7-8-21-16(9-12)20-13(2)17(21)18(22)19-11-14-5-4-6-15(10-14)23-3/h4-10H,11H2,1-3H3,(H,19,22)
InChIKeyBLNPTIVPEMMPAP-UHFFFAOYSA-N
XLogP2.89
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(3-methoxyphenyl)methyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-[(3-methoxyphenyl)methyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide (CID 53248893) is N-[(3-methoxyphenyl)methyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[(3-methoxyphenyl)methyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-[(3-methoxyphenyl)methyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide is COc1cccc(CNC(=O)c2c(C)nc3cc(C)ccn23)c1.
What is the InChIKey of N-[(3-methoxyphenyl)methyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is BLNPTIVPEMMPAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O2/c1-12-7-8-21-16(9-12)20-13(2)17(21)18(22)19-11-14-5-4-6-15(10-14)23-3/h4-10H,11H2,1-3H3,(H,19,22).
What are the key properties of N-[(3-methoxyphenyl)methyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide?
N-[(3-methoxyphenyl)methyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 309.37 g/mol, XLogP of 2.89, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methoxyphenyl)methyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 53248893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).