2-[[(5-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]methyl]cyclopentane-1-carboxylic acid

C16H19N3O3 — CID 166178692

IUPAC2-[[(5-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]methyl]cyclopentane-1-carboxylic acid
SMILESCc1cccc2nc(C(=O)NCC3CCCC3C(=O)O)cn12
InChIInChI=1S/C16H19N3O3/c1-10-4-2-7-14-18-13(9-19(10)14)15(20)17-8-11-5-3-6-12(11)16(21)22/h2,4,7,9,11-12H,3,5-6,8H2,1H3,(H,17,20)(H,21,22)
InChIKeyWVDUWIWSDNZQML-UHFFFAOYSA-N
MW301.35 g/mol
LogP1.87
Rot. Bonds4

About 2-[[(5-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]methyl]cyclopentane-1-carboxylic acid

2-[[(5-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]methyl]cyclopentane-1-carboxylic acid (PubChem CID 166178692) has the molecular formula C16H19N3O3 and a molecular weight of 301.35 g/mol. Its IUPAC name is 2-[[(5-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]methyl]cyclopentane-1-carboxylic acid.

Molecular Properties

Compound Name2-[[(5-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]methyl]cyclopentane-1-carboxylic acid
PubChem CID166178692
Molecular FormulaC16H19N3O3
Molecular Weight301.35 g/mol
Exact Mass301.14
IUPAC Name2-[[(5-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]methyl]cyclopentane-1-carboxylic acid
SMILESCc1cccc2nc(C(=O)NCC3CCCC3C(=O)O)cn12
InChIInChI=1S/C16H19N3O3/c1-10-4-2-7-14-18-13(9-19(10)14)15(20)17-8-11-5-3-6-12(11)16(21)22/h2,4,7,9,11-12H,3,5-6,8H2,1H3,(H,17,20)(H,21,22)
InChIKeyWVDUWIWSDNZQML-UHFFFAOYSA-N
XLogP1.87
TPSA83.70 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[[(5-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]methyl]cyclopentane-1-carboxylic acid?
The IUPAC name of 2-[[(5-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]methyl]cyclopentane-1-carboxylic acid (CID 166178692) is 2-[[(5-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]methyl]cyclopentane-1-carboxylic acid.
What is the SMILES notation for 2-[[(5-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]methyl]cyclopentane-1-carboxylic acid?
The canonical SMILES for 2-[[(5-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]methyl]cyclopentane-1-carboxylic acid is Cc1cccc2nc(C(=O)NCC3CCCC3C(=O)O)cn12.
What is the InChIKey of 2-[[(5-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]methyl]cyclopentane-1-carboxylic acid?
The InChIKey is WVDUWIWSDNZQML-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O3/c1-10-4-2-7-14-18-13(9-19(10)14)15(20)17-8-11-5-3-6-12(11)16(21)22/h2,4,7,9,11-12H,3,5-6,8H2,1H3,(H,17,20)(H,21,22).
What are the key properties of 2-[[(5-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]methyl]cyclopentane-1-carboxylic acid?
2-[[(5-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]methyl]cyclopentane-1-carboxylic acid has a molecular weight of 301.35 g/mol, XLogP of 1.87, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(5-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]methyl]cyclopentane-1-carboxylic acid is sourced from PubChem (CID 166178692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).