N-[6-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-2-yl]formamide

C16H15N3O — CID 154686285

IUPACN-[6-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-2-yl]formamide
SMILESCc1cccc(C)c1-c1ccc2nc(NC=O)cn2c1
InChIInChI=1S/C16H15N3O/c1-11-4-3-5-12(2)16(11)13-6-7-15-18-14(17-10-20)9-19(15)8-13/h3-10H,1-2H3,(H,17,20)
InChIKeyWTFSNJHQUNZOBL-UHFFFAOYSA-N
MW265.32 g/mol
LogP3.19
Rot. Bonds3

About N-[6-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-2-yl]formamide

N-[6-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-2-yl]formamide (PubChem CID 154686285) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is N-[6-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-2-yl]formamide.

Molecular Properties

Compound NameN-[6-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-2-yl]formamide
PubChem CID154686285
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC NameN-[6-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-2-yl]formamide
SMILESCc1cccc(C)c1-c1ccc2nc(NC=O)cn2c1
InChIInChI=1S/C16H15N3O/c1-11-4-3-5-12(2)16(11)13-6-7-15-18-14(17-10-20)9-19(15)8-13/h3-10H,1-2H3,(H,17,20)
InChIKeyWTFSNJHQUNZOBL-UHFFFAOYSA-N
XLogP3.19
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[6-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-2-yl]formamide?
The IUPAC name of N-[6-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-2-yl]formamide (CID 154686285) is N-[6-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-2-yl]formamide.
What is the SMILES notation for N-[6-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-2-yl]formamide?
The canonical SMILES for N-[6-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-2-yl]formamide is Cc1cccc(C)c1-c1ccc2nc(NC=O)cn2c1.
What is the InChIKey of N-[6-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-2-yl]formamide?
The InChIKey is WTFSNJHQUNZOBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-11-4-3-5-12(2)16(11)13-6-7-15-18-14(17-10-20)9-19(15)8-13/h3-10H,1-2H3,(H,17,20).
What are the key properties of N-[6-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-2-yl]formamide?
N-[6-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-2-yl]formamide has a molecular weight of 265.32 g/mol, XLogP of 3.19, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-2-yl]formamide is sourced from PubChem (CID 154686285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).