N-(1-cyclopropyl-2-oxo-3-pyridinyl)-2-heptan-4-yl-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide

C26H34N4O3 — CID 175946263

IUPACN-(1-cyclopropyl-2-oxo-3-pyridinyl)-2-heptan-4-yl-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide
SMILESCCCC(CCC)c1cn2cc(C(=O)Nc3cccn(C4CC4)c3=O)c(OC(C)C)cc2n1
InChIInChI=1S/C26H34N4O3/c1-5-8-18(9-6-2)22-16-29-15-20(23(33-17(3)4)14-24(29)27-22)25(31)28-21-10-7-13-30(26(21)32)19-11-12-19/h7,10,13-19H,5-6,8-9,11-12H2,1-4H3,(H,28,31)
InChIKeyXEXIQCVXUBQBCC-UHFFFAOYSA-N
MW450.58 g/mol
LogP5.55
Rot. Bonds10

About N-(1-cyclopropyl-2-oxo-3-pyridinyl)-2-heptan-4-yl-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide

N-(1-cyclopropyl-2-oxo-3-pyridinyl)-2-heptan-4-yl-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 175946263) has the molecular formula C26H34N4O3 and a molecular weight of 450.58 g/mol. Its IUPAC name is N-(1-cyclopropyl-2-oxo-3-pyridinyl)-2-heptan-4-yl-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-(1-cyclopropyl-2-oxo-3-pyridinyl)-2-heptan-4-yl-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide
PubChem CID175946263
Molecular FormulaC26H34N4O3
Molecular Weight450.58 g/mol
Exact Mass450.26
IUPAC NameN-(1-cyclopropyl-2-oxo-3-pyridinyl)-2-heptan-4-yl-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide
SMILESCCCC(CCC)c1cn2cc(C(=O)Nc3cccn(C4CC4)c3=O)c(OC(C)C)cc2n1
InChIInChI=1S/C26H34N4O3/c1-5-8-18(9-6-2)22-16-29-15-20(23(33-17(3)4)14-24(29)27-22)25(31)28-21-10-7-13-30(26(21)32)19-11-12-19/h7,10,13-19H,5-6,8-9,11-12H2,1-4H3,(H,28,31)
InChIKeyXEXIQCVXUBQBCC-UHFFFAOYSA-N
XLogP5.55
TPSA77.63 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500450.58
LogP ≤ 55.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropyl-2-oxo-3-pyridinyl)-2-heptan-4-yl-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of N-(1-cyclopropyl-2-oxo-3-pyridinyl)-2-heptan-4-yl-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide (CID 175946263) is N-(1-cyclopropyl-2-oxo-3-pyridinyl)-2-heptan-4-yl-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for N-(1-cyclopropyl-2-oxo-3-pyridinyl)-2-heptan-4-yl-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for N-(1-cyclopropyl-2-oxo-3-pyridinyl)-2-heptan-4-yl-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide is CCCC(CCC)c1cn2cc(C(=O)Nc3cccn(C4CC4)c3=O)c(OC(C)C)cc2n1.
What is the InChIKey of N-(1-cyclopropyl-2-oxo-3-pyridinyl)-2-heptan-4-yl-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is XEXIQCVXUBQBCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H34N4O3/c1-5-8-18(9-6-2)22-16-29-15-20(23(33-17(3)4)14-24(29)27-22)25(31)28-21-10-7-13-30(26(21)32)19-11-12-19/h7,10,13-19H,5-6,8-9,11-12H2,1-4H3,(H,28,31).
What are the key properties of N-(1-cyclopropyl-2-oxo-3-pyridinyl)-2-heptan-4-yl-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide?
N-(1-cyclopropyl-2-oxo-3-pyridinyl)-2-heptan-4-yl-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 450.58 g/mol, XLogP of 5.55, 10 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropyl-2-oxo-3-pyridinyl)-2-heptan-4-yl-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 175946263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).