N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide

C15H19N3O3 — CID 126471029

IUPACN-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1nc2ccccn2c1C(=O)NCC1COC(C)(C)O1
InChIInChI=1S/C15H19N3O3/c1-10-13(18-7-5-4-6-12(18)17-10)14(19)16-8-11-9-20-15(2,3)21-11/h4-7,11H,8-9H2,1-3H3,(H,16,19)
InChIKeyHJRADDMQIWODIJ-UHFFFAOYSA-N
MW289.33 g/mol
LogP1.52
Rot. Bonds3

About N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide

N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 126471029) has the molecular formula C15H19N3O3 and a molecular weight of 289.33 g/mol. Its IUPAC name is N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID126471029
Molecular FormulaC15H19N3O3
Molecular Weight289.33 g/mol
Exact Mass289.14
IUPAC NameN-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1nc2ccccn2c1C(=O)NCC1COC(C)(C)O1
InChIInChI=1S/C15H19N3O3/c1-10-13(18-7-5-4-6-12(18)17-10)14(19)16-8-11-9-20-15(2,3)21-11/h4-7,11H,8-9H2,1-3H3,(H,16,19)
InChIKeyHJRADDMQIWODIJ-UHFFFAOYSA-N
XLogP1.52
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide (CID 126471029) is N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide is Cc1nc2ccccn2c1C(=O)NCC1COC(C)(C)O1.
What is the InChIKey of N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is HJRADDMQIWODIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c1-10-13(18-7-5-4-6-12(18)17-10)14(19)16-8-11-9-20-15(2,3)21-11/h4-7,11H,8-9H2,1-3H3,(H,16,19).
What are the key properties of N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 289.33 g/mol, XLogP of 1.52, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 126471029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).