N-benzyl-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide

C17H17N3O — CID 52912224

IUPACN-benzyl-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1ccn2c(C(=O)NCc3ccccc3)c(C)nc2c1
InChIInChI=1S/C17H17N3O/c1-12-8-9-20-15(10-12)19-13(2)16(20)17(21)18-11-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,18,21)
InChIKeyURVCVNNBOXIDES-UHFFFAOYSA-N
MW279.34 g/mol
LogP2.88
Rot. Bonds3

About N-benzyl-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide

N-benzyl-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 52912224) has the molecular formula C17H17N3O and a molecular weight of 279.34 g/mol. Its IUPAC name is N-benzyl-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-benzyl-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID52912224
Molecular FormulaC17H17N3O
Molecular Weight279.34 g/mol
Exact Mass279.14
IUPAC NameN-benzyl-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1ccn2c(C(=O)NCc3ccccc3)c(C)nc2c1
InChIInChI=1S/C17H17N3O/c1-12-8-9-20-15(10-12)19-13(2)16(20)17(21)18-11-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,18,21)
InChIKeyURVCVNNBOXIDES-UHFFFAOYSA-N
XLogP2.88
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-benzyl-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-benzyl-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide (CID 52912224) is N-benzyl-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-benzyl-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-benzyl-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide is Cc1ccn2c(C(=O)NCc3ccccc3)c(C)nc2c1.
What is the InChIKey of N-benzyl-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is URVCVNNBOXIDES-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O/c1-12-8-9-20-15(10-12)19-13(2)16(20)17(21)18-11-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,18,21).
What are the key properties of N-benzyl-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide?
N-benzyl-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 279.34 g/mol, XLogP of 2.88, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 52912224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).