N-cyclopentyl-6-methyl-2-[(2-phenylmethoxyacetyl)amino]imidazo[1,2-a]pyridine-3-carboxamide

C23H26N4O3 — CID 155552410

IUPACN-cyclopentyl-6-methyl-2-[(2-phenylmethoxyacetyl)amino]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1ccc2nc(NC(=O)COCc3ccccc3)c(C(=O)NC3CCCC3)n2c1
InChIInChI=1S/C23H26N4O3/c1-16-11-12-19-25-22(26-20(28)15-30-14-17-7-3-2-4-8-17)21(27(19)13-16)23(29)24-18-9-5-6-10-18/h2-4,7-8,11-13,18H,5-6,9-10,14-15H2,1H3,(H,24,29)(H,26,28)
InChIKeyGMPBWZPHZGLHNS-UHFFFAOYSA-N
MW406.49 g/mol
LogP3.47
Rot. Bonds7

About N-cyclopentyl-6-methyl-2-[(2-phenylmethoxyacetyl)amino]imidazo[1,2-a]pyridine-3-carboxamide

N-cyclopentyl-6-methyl-2-[(2-phenylmethoxyacetyl)amino]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 155552410) has the molecular formula C23H26N4O3 and a molecular weight of 406.49 g/mol. Its IUPAC name is N-cyclopentyl-6-methyl-2-[(2-phenylmethoxyacetyl)amino]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-6-methyl-2-[(2-phenylmethoxyacetyl)amino]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID155552410
Molecular FormulaC23H26N4O3
Molecular Weight406.49 g/mol
Exact Mass406.20
IUPAC NameN-cyclopentyl-6-methyl-2-[(2-phenylmethoxyacetyl)amino]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1ccc2nc(NC(=O)COCc3ccccc3)c(C(=O)NC3CCCC3)n2c1
InChIInChI=1S/C23H26N4O3/c1-16-11-12-19-25-22(26-20(28)15-30-14-17-7-3-2-4-8-17)21(27(19)13-16)23(29)24-18-9-5-6-10-18/h2-4,7-8,11-13,18H,5-6,9-10,14-15H2,1H3,(H,24,29)(H,26,28)
InChIKeyGMPBWZPHZGLHNS-UHFFFAOYSA-N
XLogP3.47
TPSA84.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.49
LogP ≤ 53.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-6-methyl-2-[(2-phenylmethoxyacetyl)amino]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-cyclopentyl-6-methyl-2-[(2-phenylmethoxyacetyl)amino]imidazo[1,2-a]pyridine-3-carboxamide (CID 155552410) is N-cyclopentyl-6-methyl-2-[(2-phenylmethoxyacetyl)amino]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-6-methyl-2-[(2-phenylmethoxyacetyl)amino]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-cyclopentyl-6-methyl-2-[(2-phenylmethoxyacetyl)amino]imidazo[1,2-a]pyridine-3-carboxamide is Cc1ccc2nc(NC(=O)COCc3ccccc3)c(C(=O)NC3CCCC3)n2c1.
What is the InChIKey of N-cyclopentyl-6-methyl-2-[(2-phenylmethoxyacetyl)amino]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is GMPBWZPHZGLHNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N4O3/c1-16-11-12-19-25-22(26-20(28)15-30-14-17-7-3-2-4-8-17)21(27(19)13-16)23(29)24-18-9-5-6-10-18/h2-4,7-8,11-13,18H,5-6,9-10,14-15H2,1H3,(H,24,29)(H,26,28).
What are the key properties of N-cyclopentyl-6-methyl-2-[(2-phenylmethoxyacetyl)amino]imidazo[1,2-a]pyridine-3-carboxamide?
N-cyclopentyl-6-methyl-2-[(2-phenylmethoxyacetyl)amino]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 406.49 g/mol, XLogP of 3.47, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-6-methyl-2-[(2-phenylmethoxyacetyl)amino]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 155552410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).