1-[2-ethyl-3-[ethyl(formyl)amino]imidazo[1,2-a]pyridine-6-carbonyl]piperidine-3-carboxamide

C19H25N5O3 — CID 46942538

IUPAC1-[2-ethyl-3-[ethyl(formyl)amino]imidazo[1,2-a]pyridine-6-carbonyl]piperidine-3-carboxamide
SMILESCCc1nc2ccc(C(=O)N3CCCC(C(N)=O)C3)cn2c1N(C=O)CC
InChIInChI=1S/C19H25N5O3/c1-3-15-18(22(4-2)12-25)24-11-14(7-8-16(24)21-15)19(27)23-9-5-6-13(10-23)17(20)26/h7-8,11-13H,3-6,9-10H2,1-2H3,(H2,20,26)
InChIKeyCAGXHDSJLGFYSS-UHFFFAOYSA-N
MW371.44 g/mol
LogP1.22
Rot. Bonds6

About 1-[2-ethyl-3-[ethyl(formyl)amino]imidazo[1,2-a]pyridine-6-carbonyl]piperidine-3-carboxamide

1-[2-ethyl-3-[ethyl(formyl)amino]imidazo[1,2-a]pyridine-6-carbonyl]piperidine-3-carboxamide (PubChem CID 46942538) has the molecular formula C19H25N5O3 and a molecular weight of 371.44 g/mol. Its IUPAC name is 1-[2-ethyl-3-[ethyl(formyl)amino]imidazo[1,2-a]pyridine-6-carbonyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name1-[2-ethyl-3-[ethyl(formyl)amino]imidazo[1,2-a]pyridine-6-carbonyl]piperidine-3-carboxamide
PubChem CID46942538
Molecular FormulaC19H25N5O3
Molecular Weight371.44 g/mol
Exact Mass371.20
IUPAC Name1-[2-ethyl-3-[ethyl(formyl)amino]imidazo[1,2-a]pyridine-6-carbonyl]piperidine-3-carboxamide
SMILESCCc1nc2ccc(C(=O)N3CCCC(C(N)=O)C3)cn2c1N(C=O)CC
InChIInChI=1S/C19H25N5O3/c1-3-15-18(22(4-2)12-25)24-11-14(7-8-16(24)21-15)19(27)23-9-5-6-13(10-23)17(20)26/h7-8,11-13H,3-6,9-10H2,1-2H3,(H2,20,26)
InChIKeyCAGXHDSJLGFYSS-UHFFFAOYSA-N
XLogP1.22
TPSA101.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.44
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[2-ethyl-3-[ethyl(formyl)amino]imidazo[1,2-a]pyridine-6-carbonyl]piperidine-3-carboxamide?
The IUPAC name of 1-[2-ethyl-3-[ethyl(formyl)amino]imidazo[1,2-a]pyridine-6-carbonyl]piperidine-3-carboxamide (CID 46942538) is 1-[2-ethyl-3-[ethyl(formyl)amino]imidazo[1,2-a]pyridine-6-carbonyl]piperidine-3-carboxamide.
What is the SMILES notation for 1-[2-ethyl-3-[ethyl(formyl)amino]imidazo[1,2-a]pyridine-6-carbonyl]piperidine-3-carboxamide?
The canonical SMILES for 1-[2-ethyl-3-[ethyl(formyl)amino]imidazo[1,2-a]pyridine-6-carbonyl]piperidine-3-carboxamide is CCc1nc2ccc(C(=O)N3CCCC(C(N)=O)C3)cn2c1N(C=O)CC.
What is the InChIKey of 1-[2-ethyl-3-[ethyl(formyl)amino]imidazo[1,2-a]pyridine-6-carbonyl]piperidine-3-carboxamide?
The InChIKey is CAGXHDSJLGFYSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N5O3/c1-3-15-18(22(4-2)12-25)24-11-14(7-8-16(24)21-15)19(27)23-9-5-6-13(10-23)17(20)26/h7-8,11-13H,3-6,9-10H2,1-2H3,(H2,20,26).
What are the key properties of 1-[2-ethyl-3-[ethyl(formyl)amino]imidazo[1,2-a]pyridine-6-carbonyl]piperidine-3-carboxamide?
1-[2-ethyl-3-[ethyl(formyl)amino]imidazo[1,2-a]pyridine-6-carbonyl]piperidine-3-carboxamide has a molecular weight of 371.44 g/mol, XLogP of 1.22, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-ethyl-3-[ethyl(formyl)amino]imidazo[1,2-a]pyridine-6-carbonyl]piperidine-3-carboxamide is sourced from PubChem (CID 46942538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).