3-methyl-N-[(3R)-oxolan-3-yl]imidazo[1,2-a]pyridine-7-carboxamide

C13H15N3O2 — CID 138005256

IUPAC3-methyl-N-[(3R)-oxolan-3-yl]imidazo[1,2-a]pyridine-7-carboxamide
SMILESCc1cnc2cc(C(=O)N[C@@H]3CCOC3)ccn12
InChIInChI=1S/C13H15N3O2/c1-9-7-14-12-6-10(2-4-16(9)12)13(17)15-11-3-5-18-8-11/h2,4,6-7,11H,3,5,8H2,1H3,(H,15,17)/t11-/m1/s1
InChIKeyZOQJOHWTJSVGMF-LLVKDONJSA-N
MW245.28 g/mol
LogP1.16
Rot. Bonds2

About 3-methyl-N-[(3R)-oxolan-3-yl]imidazo[1,2-a]pyridine-7-carboxamide

3-methyl-N-[(3R)-oxolan-3-yl]imidazo[1,2-a]pyridine-7-carboxamide (PubChem CID 138005256) has the molecular formula C13H15N3O2 and a molecular weight of 245.28 g/mol. Its IUPAC name is 3-methyl-N-[(3R)-oxolan-3-yl]imidazo[1,2-a]pyridine-7-carboxamide.

Molecular Properties

Compound Name3-methyl-N-[(3R)-oxolan-3-yl]imidazo[1,2-a]pyridine-7-carboxamide
PubChem CID138005256
Molecular FormulaC13H15N3O2
Molecular Weight245.28 g/mol
Exact Mass245.12
IUPAC Name3-methyl-N-[(3R)-oxolan-3-yl]imidazo[1,2-a]pyridine-7-carboxamide
SMILESCc1cnc2cc(C(=O)N[C@@H]3CCOC3)ccn12
InChIInChI=1S/C13H15N3O2/c1-9-7-14-12-6-10(2-4-16(9)12)13(17)15-11-3-5-18-8-11/h2,4,6-7,11H,3,5,8H2,1H3,(H,15,17)/t11-/m1/s1
InChIKeyZOQJOHWTJSVGMF-LLVKDONJSA-N
XLogP1.16
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[(3R)-oxolan-3-yl]imidazo[1,2-a]pyridine-7-carboxamide?
The IUPAC name of 3-methyl-N-[(3R)-oxolan-3-yl]imidazo[1,2-a]pyridine-7-carboxamide (CID 138005256) is 3-methyl-N-[(3R)-oxolan-3-yl]imidazo[1,2-a]pyridine-7-carboxamide.
What is the SMILES notation for 3-methyl-N-[(3R)-oxolan-3-yl]imidazo[1,2-a]pyridine-7-carboxamide?
The canonical SMILES for 3-methyl-N-[(3R)-oxolan-3-yl]imidazo[1,2-a]pyridine-7-carboxamide is Cc1cnc2cc(C(=O)N[C@@H]3CCOC3)ccn12.
What is the InChIKey of 3-methyl-N-[(3R)-oxolan-3-yl]imidazo[1,2-a]pyridine-7-carboxamide?
The InChIKey is ZOQJOHWTJSVGMF-LLVKDONJSA-N. The full InChI is InChI=1S/C13H15N3O2/c1-9-7-14-12-6-10(2-4-16(9)12)13(17)15-11-3-5-18-8-11/h2,4,6-7,11H,3,5,8H2,1H3,(H,15,17)/t11-/m1/s1.
What are the key properties of 3-methyl-N-[(3R)-oxolan-3-yl]imidazo[1,2-a]pyridine-7-carboxamide?
3-methyl-N-[(3R)-oxolan-3-yl]imidazo[1,2-a]pyridine-7-carboxamide has a molecular weight of 245.28 g/mol, XLogP of 1.16, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[(3R)-oxolan-3-yl]imidazo[1,2-a]pyridine-7-carboxamide is sourced from PubChem (CID 138005256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).