2-[2-(aminomethyl)pyrrolidine-1-carbonyl]-N-methylimidazo[1,2-a]pyridine-5-carboxamide

C15H19N5O2 — CID 143685983

IUPAC2-[2-(aminomethyl)pyrrolidine-1-carbonyl]-N-methylimidazo[1,2-a]pyridine-5-carboxamide
SMILESCNC(=O)c1cccc2nc(C(=O)N3CCCC3CN)cn12
InChIInChI=1S/C15H19N5O2/c1-17-14(21)12-5-2-6-13-18-11(9-20(12)13)15(22)19-7-3-4-10(19)8-16/h2,5-6,9-10H,3-4,7-8,16H2,1H3,(H,17,21)
InChIKeyRVVSCTVDFLBNME-UHFFFAOYSA-N
MW301.35 g/mol
LogP0.26
Rot. Bonds3

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

2-[2-(aminomethyl)pyrrolidine-1-carbonyl]-N-methylimidazo[1,2-a]pyridine-5-carboxamide (PubChem CID 143685983) has the molecular formula C15H19N5O2 and a molecular weight of 301.35 g/mol. Its IUPAC name is 2-[2-(aminomethyl)pyrrolidine-1-carbonyl]-N-methylimidazo[1,2-a]pyridine-5-carboxamide.

Molecular Properties

Compound Name2-[2-(aminomethyl)pyrrolidine-1-carbonyl]-N-methylimidazo[1,2-a]pyridine-5-carboxamide
PubChem CID143685983
Molecular FormulaC15H19N5O2
Molecular Weight301.35 g/mol
Exact Mass301.15
IUPAC Name2-[2-(aminomethyl)pyrrolidine-1-carbonyl]-N-methylimidazo[1,2-a]pyridine-5-carboxamide
SMILESCNC(=O)c1cccc2nc(C(=O)N3CCCC3CN)cn12
InChIInChI=1S/C15H19N5O2/c1-17-14(21)12-5-2-6-13-18-11(9-20(12)13)15(22)19-7-3-4-10(19)8-16/h2,5-6,9-10H,3-4,7-8,16H2,1H3,(H,17,21)
InChIKeyRVVSCTVDFLBNME-UHFFFAOYSA-N
XLogP0.26
TPSA92.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(aminomethyl)pyrrolidine-1-carbonyl]-N-methylimidazo[1,2-a]pyridine-5-carboxamide?
The IUPAC name of 2-[2-(aminomethyl)pyrrolidine-1-carbonyl]-N-methylimidazo[1,2-a]pyridine-5-carboxamide (CID 143685983) is 2-[2-(aminomethyl)pyrrolidine-1-carbonyl]-N-methylimidazo[1,2-a]pyridine-5-carboxamide.
What is the SMILES notation for 2-[2-(aminomethyl)pyrrolidine-1-carbonyl]-N-methylimidazo[1,2-a]pyridine-5-carboxamide?
The canonical SMILES for 2-[2-(aminomethyl)pyrrolidine-1-carbonyl]-N-methylimidazo[1,2-a]pyridine-5-carboxamide is CNC(=O)c1cccc2nc(C(=O)N3CCCC3CN)cn12.
What is the InChIKey of 2-[2-(aminomethyl)pyrrolidine-1-carbonyl]-N-methylimidazo[1,2-a]pyridine-5-carboxamide?
The InChIKey is RVVSCTVDFLBNME-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O2/c1-17-14(21)12-5-2-6-13-18-11(9-20(12)13)15(22)19-7-3-4-10(19)8-16/h2,5-6,9-10H,3-4,7-8,16H2,1H3,(H,17,21).
What are the key properties of 2-[2-(aminomethyl)pyrrolidine-1-carbonyl]-N-methylimidazo[1,2-a]pyridine-5-carboxamide?
2-[2-(aminomethyl)pyrrolidine-1-carbonyl]-N-methylimidazo[1,2-a]pyridine-5-carboxamide has a molecular weight of 301.35 g/mol, XLogP of 0.26, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(aminomethyl)pyrrolidine-1-carbonyl]-N-methylimidazo[1,2-a]pyridine-5-carboxamide is sourced from PubChem (CID 143685983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).