5-methyl-N-[(1-pyridin-2-ylcyclopropyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide

C18H18N4O — CID 86815537

IUPAC5-methyl-N-[(1-pyridin-2-ylcyclopropyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1cccc2nc(C(=O)NCC3(c4ccccn4)CC3)cn12
InChIInChI=1S/C18H18N4O/c1-13-5-4-7-16-21-14(11-22(13)16)17(23)20-12-18(8-9-18)15-6-2-3-10-19-15/h2-7,10-11H,8-9,12H2,1H3,(H,20,23)
InChIKeyAYDJFYPATBRRLS-UHFFFAOYSA-N
MW306.37 g/mol
LogP2.50
Rot. Bonds4

About 5-methyl-N-[(1-pyridin-2-ylcyclopropyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide

5-methyl-N-[(1-pyridin-2-ylcyclopropyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 86815537) has the molecular formula C18H18N4O and a molecular weight of 306.37 g/mol. Its IUPAC name is 5-methyl-N-[(1-pyridin-2-ylcyclopropyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-methyl-N-[(1-pyridin-2-ylcyclopropyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID86815537
Molecular FormulaC18H18N4O
Molecular Weight306.37 g/mol
Exact Mass306.15
IUPAC Name5-methyl-N-[(1-pyridin-2-ylcyclopropyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1cccc2nc(C(=O)NCC3(c4ccccn4)CC3)cn12
InChIInChI=1S/C18H18N4O/c1-13-5-4-7-16-21-14(11-22(13)16)17(23)20-12-18(8-9-18)15-6-2-3-10-19-15/h2-7,10-11H,8-9,12H2,1H3,(H,20,23)
InChIKeyAYDJFYPATBRRLS-UHFFFAOYSA-N
XLogP2.50
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-methyl-N-[(1-pyridin-2-ylcyclopropyl)methyl]imidazo[1,2-a]pyridine-2-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 5-methyl-N-[(1-pyridin-2-ylcyclopropyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of 5-methyl-N-[(1-pyridin-2-ylcyclopropyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide (CID 86815537) is 5-methyl-N-[(1-pyridin-2-ylcyclopropyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for 5-methyl-N-[(1-pyridin-2-ylcyclopropyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for 5-methyl-N-[(1-pyridin-2-ylcyclopropyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide is Cc1cccc2nc(C(=O)NCC3(c4ccccn4)CC3)cn12.
What is the InChIKey of 5-methyl-N-[(1-pyridin-2-ylcyclopropyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is AYDJFYPATBRRLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4O/c1-13-5-4-7-16-21-14(11-22(13)16)17(23)20-12-18(8-9-18)15-6-2-3-10-19-15/h2-7,10-11H,8-9,12H2,1H3,(H,20,23).
What are the key properties of 5-methyl-N-[(1-pyridin-2-ylcyclopropyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide?
5-methyl-N-[(1-pyridin-2-ylcyclopropyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 306.37 g/mol, XLogP of 2.50, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[(1-pyridin-2-ylcyclopropyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 86815537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).