8-(4-methoxyphenyl)-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazine-2-carboxamide

C21H19N5O2 — CID 53188918

IUPAC8-(4-methoxyphenyl)-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazine-2-carboxamide
SMILESCOc1ccc(-c2nccn3cc(C(=O)NCCc4cccnc4)nc23)cc1
InChIInChI=1S/C21H19N5O2/c1-28-17-6-4-16(5-7-17)19-20-25-18(14-26(20)12-11-23-19)21(27)24-10-8-15-3-2-9-22-13-15/h2-7,9,11-14H,8,10H2,1H3,(H,24,27)
InChIKeyXNWKEZFTBRZUHX-UHFFFAOYSA-N
MW373.42 g/mol
LogP2.77
Rot. Bonds6

About 8-(4-methoxyphenyl)-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazine-2-carboxamide

8-(4-methoxyphenyl)-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazine-2-carboxamide (PubChem CID 53188918) has the molecular formula C21H19N5O2 and a molecular weight of 373.42 g/mol. Its IUPAC name is 8-(4-methoxyphenyl)-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazine-2-carboxamide.

Molecular Properties

Compound Name8-(4-methoxyphenyl)-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazine-2-carboxamide
PubChem CID53188918
Molecular FormulaC21H19N5O2
Molecular Weight373.42 g/mol
Exact Mass373.15
IUPAC Name8-(4-methoxyphenyl)-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazine-2-carboxamide
SMILESCOc1ccc(-c2nccn3cc(C(=O)NCCc4cccnc4)nc23)cc1
InChIInChI=1S/C21H19N5O2/c1-28-17-6-4-16(5-7-17)19-20-25-18(14-26(20)12-11-23-19)21(27)24-10-8-15-3-2-9-22-13-15/h2-7,9,11-14H,8,10H2,1H3,(H,24,27)
InChIKeyXNWKEZFTBRZUHX-UHFFFAOYSA-N
XLogP2.77
TPSA81.41 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.42
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 8-(4-methoxyphenyl)-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazine-2-carboxamide?
The IUPAC name of 8-(4-methoxyphenyl)-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazine-2-carboxamide (CID 53188918) is 8-(4-methoxyphenyl)-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazine-2-carboxamide.
What is the SMILES notation for 8-(4-methoxyphenyl)-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazine-2-carboxamide?
The canonical SMILES for 8-(4-methoxyphenyl)-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazine-2-carboxamide is COc1ccc(-c2nccn3cc(C(=O)NCCc4cccnc4)nc23)cc1.
What is the InChIKey of 8-(4-methoxyphenyl)-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazine-2-carboxamide?
The InChIKey is XNWKEZFTBRZUHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N5O2/c1-28-17-6-4-16(5-7-17)19-20-25-18(14-26(20)12-11-23-19)21(27)24-10-8-15-3-2-9-22-13-15/h2-7,9,11-14H,8,10H2,1H3,(H,24,27).
What are the key properties of 8-(4-methoxyphenyl)-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazine-2-carboxamide?
8-(4-methoxyphenyl)-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazine-2-carboxamide has a molecular weight of 373.42 g/mol, XLogP of 2.77, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(4-methoxyphenyl)-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazine-2-carboxamide is sourced from PubChem (CID 53188918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).