N-benzyl-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide

C19H17N5O — CID 164618367

IUPACN-benzyl-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCn1cc(-c2ccc3ncc(C(=O)NCc4ccccc4)n3c2)cn1
InChIInChI=1S/C19H17N5O/c1-23-12-16(10-22-23)15-7-8-18-20-11-17(24(18)13-15)19(25)21-9-14-5-3-2-4-6-14/h2-8,10-13H,9H2,1H3,(H,21,25)
InChIKeyIQDQZMSKPUQRFF-UHFFFAOYSA-N
MW331.38 g/mol
LogP2.66
Rot. Bonds4

About N-benzyl-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide

N-benzyl-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 164618367) has the molecular formula C19H17N5O and a molecular weight of 331.38 g/mol. Its IUPAC name is N-benzyl-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-benzyl-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID164618367
Molecular FormulaC19H17N5O
Molecular Weight331.38 g/mol
Exact Mass331.14
IUPAC NameN-benzyl-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCn1cc(-c2ccc3ncc(C(=O)NCc4ccccc4)n3c2)cn1
InChIInChI=1S/C19H17N5O/c1-23-12-16(10-22-23)15-7-8-18-20-11-17(24(18)13-15)19(25)21-9-14-5-3-2-4-6-14/h2-8,10-13H,9H2,1H3,(H,21,25)
InChIKeyIQDQZMSKPUQRFF-UHFFFAOYSA-N
XLogP2.66
TPSA64.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.38
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-benzyl-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-benzyl-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-benzyl-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide (CID 164618367) is N-benzyl-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-benzyl-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-benzyl-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide is Cn1cc(-c2ccc3ncc(C(=O)NCc4ccccc4)n3c2)cn1.
What is the InChIKey of N-benzyl-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is IQDQZMSKPUQRFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N5O/c1-23-12-16(10-22-23)15-7-8-18-20-11-17(24(18)13-15)19(25)21-9-14-5-3-2-4-6-14/h2-8,10-13H,9H2,1H3,(H,21,25).
What are the key properties of N-benzyl-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide?
N-benzyl-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 331.38 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 164618367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).