2-(3-aminopyrrolidine-1-carbonyl)-N-methylimidazo[1,2-a]pyridine-5-carboxamide

C14H17N5O2 — CID 143685907

IUPAC2-(3-aminopyrrolidine-1-carbonyl)-N-methylimidazo[1,2-a]pyridine-5-carboxamide
SMILESCNC(=O)c1cccc2nc(C(=O)N3CCC(N)C3)cn12
InChIInChI=1S/C14H17N5O2/c1-16-13(20)11-3-2-4-12-17-10(8-19(11)12)14(21)18-6-5-9(15)7-18/h2-4,8-9H,5-7,15H2,1H3,(H,16,20)
InChIKeyGVCVXMLHUDWDHN-UHFFFAOYSA-N
MW287.32 g/mol
LogP-0.13
Rot. Bonds2

About 2-(3-aminopyrrolidine-1-carbonyl)-N-methylimidazo[1,2-a]pyridine-5-carboxamide

2-(3-aminopyrrolidine-1-carbonyl)-N-methylimidazo[1,2-a]pyridine-5-carboxamide (PubChem CID 143685907) has the molecular formula C14H17N5O2 and a molecular weight of 287.32 g/mol. Its IUPAC name is 2-(3-aminopyrrolidine-1-carbonyl)-N-methylimidazo[1,2-a]pyridine-5-carboxamide.

Molecular Properties

Compound Name2-(3-aminopyrrolidine-1-carbonyl)-N-methylimidazo[1,2-a]pyridine-5-carboxamide
PubChem CID143685907
Molecular FormulaC14H17N5O2
Molecular Weight287.32 g/mol
Exact Mass287.14
IUPAC Name2-(3-aminopyrrolidine-1-carbonyl)-N-methylimidazo[1,2-a]pyridine-5-carboxamide
SMILESCNC(=O)c1cccc2nc(C(=O)N3CCC(N)C3)cn12
InChIInChI=1S/C14H17N5O2/c1-16-13(20)11-3-2-4-12-17-10(8-19(11)12)14(21)18-6-5-9(15)7-18/h2-4,8-9H,5-7,15H2,1H3,(H,16,20)
InChIKeyGVCVXMLHUDWDHN-UHFFFAOYSA-N
XLogP-0.13
TPSA92.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(3-aminopyrrolidine-1-carbonyl)-N-methylimidazo[1,2-a]pyridine-5-carboxamide?
The IUPAC name of 2-(3-aminopyrrolidine-1-carbonyl)-N-methylimidazo[1,2-a]pyridine-5-carboxamide (CID 143685907) is 2-(3-aminopyrrolidine-1-carbonyl)-N-methylimidazo[1,2-a]pyridine-5-carboxamide.
What is the SMILES notation for 2-(3-aminopyrrolidine-1-carbonyl)-N-methylimidazo[1,2-a]pyridine-5-carboxamide?
The canonical SMILES for 2-(3-aminopyrrolidine-1-carbonyl)-N-methylimidazo[1,2-a]pyridine-5-carboxamide is CNC(=O)c1cccc2nc(C(=O)N3CCC(N)C3)cn12.
What is the InChIKey of 2-(3-aminopyrrolidine-1-carbonyl)-N-methylimidazo[1,2-a]pyridine-5-carboxamide?
The InChIKey is GVCVXMLHUDWDHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O2/c1-16-13(20)11-3-2-4-12-17-10(8-19(11)12)14(21)18-6-5-9(15)7-18/h2-4,8-9H,5-7,15H2,1H3,(H,16,20).
What are the key properties of 2-(3-aminopyrrolidine-1-carbonyl)-N-methylimidazo[1,2-a]pyridine-5-carboxamide?
2-(3-aminopyrrolidine-1-carbonyl)-N-methylimidazo[1,2-a]pyridine-5-carboxamide has a molecular weight of 287.32 g/mol, XLogP of -0.13, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminopyrrolidine-1-carbonyl)-N-methylimidazo[1,2-a]pyridine-5-carboxamide is sourced from PubChem (CID 143685907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).