N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)quinoxaline-2-carboxamide

C20H17N5O — CID 90569964

IUPACN-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)quinoxaline-2-carboxamide
SMILESO=C(c1cnc2ccccc2n1)N(Cc1cnc2ccccn12)C1CC1
InChIInChI=1S/C20H17N5O/c26-20(18-12-21-16-5-1-2-6-17(16)23-18)25(14-8-9-14)13-15-11-22-19-7-3-4-10-24(15)19/h1-7,10-12,14H,8-9,13H2
InChIKeyOPVBJCOUITWJHX-UHFFFAOYSA-N
MW343.39 g/mol
LogP3.08
Rot. Bonds4

About N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)quinoxaline-2-carboxamide

N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)quinoxaline-2-carboxamide (PubChem CID 90569964) has the molecular formula C20H17N5O and a molecular weight of 343.39 g/mol. Its IUPAC name is N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)quinoxaline-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)quinoxaline-2-carboxamide
PubChem CID90569964
Molecular FormulaC20H17N5O
Molecular Weight343.39 g/mol
Exact Mass343.14
IUPAC NameN-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)quinoxaline-2-carboxamide
SMILESO=C(c1cnc2ccccc2n1)N(Cc1cnc2ccccn12)C1CC1
InChIInChI=1S/C20H17N5O/c26-20(18-12-21-16-5-1-2-6-17(16)23-18)25(14-8-9-14)13-15-11-22-19-7-3-4-10-24(15)19/h1-7,10-12,14H,8-9,13H2
InChIKeyOPVBJCOUITWJHX-UHFFFAOYSA-N
XLogP3.08
TPSA63.39 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.39
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)quinoxaline-2-carboxamide?
The IUPAC name of N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)quinoxaline-2-carboxamide (CID 90569964) is N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)quinoxaline-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)quinoxaline-2-carboxamide?
The canonical SMILES for N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)quinoxaline-2-carboxamide is O=C(c1cnc2ccccc2n1)N(Cc1cnc2ccccn12)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)quinoxaline-2-carboxamide?
The InChIKey is OPVBJCOUITWJHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N5O/c26-20(18-12-21-16-5-1-2-6-17(16)23-18)25(14-8-9-14)13-15-11-22-19-7-3-4-10-24(15)19/h1-7,10-12,14H,8-9,13H2.
What are the key properties of N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)quinoxaline-2-carboxamide?
N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)quinoxaline-2-carboxamide has a molecular weight of 343.39 g/mol, XLogP of 3.08, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)quinoxaline-2-carboxamide is sourced from PubChem (CID 90569964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).