N-(2-methylbutan-2-yl)-2-[2-(pyridin-2-ylmethoxy)phenyl]imidazo[1,2-a]pyrazin-3-amine

C23H25N5O — CID 95802730

IUPACN-(2-methylbutan-2-yl)-2-[2-(pyridin-2-ylmethoxy)phenyl]imidazo[1,2-a]pyrazin-3-amine
SMILESCCC(C)(C)Nc1c(-c2ccccc2OCc2ccccn2)nc2cnccn12
InChIInChI=1S/C23H25N5O/c1-4-23(2,3)27-22-21(26-20-15-24-13-14-28(20)22)18-10-5-6-11-19(18)29-16-17-9-7-8-12-25-17/h5-15,27H,4,16H2,1-3H3
InChIKeyUGIUFOSLLQBTOC-UHFFFAOYSA-N
MW387.49 g/mol
LogP4.97
Rot. Bonds7

About N-(2-methylbutan-2-yl)-2-[2-(pyridin-2-ylmethoxy)phenyl]imidazo[1,2-a]pyrazin-3-amine

N-(2-methylbutan-2-yl)-2-[2-(pyridin-2-ylmethoxy)phenyl]imidazo[1,2-a]pyrazin-3-amine (PubChem CID 95802730) has the molecular formula C23H25N5O and a molecular weight of 387.49 g/mol. Its IUPAC name is N-(2-methylbutan-2-yl)-2-[2-(pyridin-2-ylmethoxy)phenyl]imidazo[1,2-a]pyrazin-3-amine.

Molecular Properties

Compound NameN-(2-methylbutan-2-yl)-2-[2-(pyridin-2-ylmethoxy)phenyl]imidazo[1,2-a]pyrazin-3-amine
PubChem CID95802730
Molecular FormulaC23H25N5O
Molecular Weight387.49 g/mol
Exact Mass387.21
IUPAC NameN-(2-methylbutan-2-yl)-2-[2-(pyridin-2-ylmethoxy)phenyl]imidazo[1,2-a]pyrazin-3-amine
SMILESCCC(C)(C)Nc1c(-c2ccccc2OCc2ccccn2)nc2cnccn12
InChIInChI=1S/C23H25N5O/c1-4-23(2,3)27-22-21(26-20-15-24-13-14-28(20)22)18-10-5-6-11-19(18)29-16-17-9-7-8-12-25-17/h5-15,27H,4,16H2,1-3H3
InChIKeyUGIUFOSLLQBTOC-UHFFFAOYSA-N
XLogP4.97
TPSA64.34 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.49
LogP ≤ 54.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylbutan-2-yl)-2-[2-(pyridin-2-ylmethoxy)phenyl]imidazo[1,2-a]pyrazin-3-amine?
The IUPAC name of N-(2-methylbutan-2-yl)-2-[2-(pyridin-2-ylmethoxy)phenyl]imidazo[1,2-a]pyrazin-3-amine (CID 95802730) is N-(2-methylbutan-2-yl)-2-[2-(pyridin-2-ylmethoxy)phenyl]imidazo[1,2-a]pyrazin-3-amine.
What is the SMILES notation for N-(2-methylbutan-2-yl)-2-[2-(pyridin-2-ylmethoxy)phenyl]imidazo[1,2-a]pyrazin-3-amine?
The canonical SMILES for N-(2-methylbutan-2-yl)-2-[2-(pyridin-2-ylmethoxy)phenyl]imidazo[1,2-a]pyrazin-3-amine is CCC(C)(C)Nc1c(-c2ccccc2OCc2ccccn2)nc2cnccn12.
What is the InChIKey of N-(2-methylbutan-2-yl)-2-[2-(pyridin-2-ylmethoxy)phenyl]imidazo[1,2-a]pyrazin-3-amine?
The InChIKey is UGIUFOSLLQBTOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N5O/c1-4-23(2,3)27-22-21(26-20-15-24-13-14-28(20)22)18-10-5-6-11-19(18)29-16-17-9-7-8-12-25-17/h5-15,27H,4,16H2,1-3H3.
What are the key properties of N-(2-methylbutan-2-yl)-2-[2-(pyridin-2-ylmethoxy)phenyl]imidazo[1,2-a]pyrazin-3-amine?
N-(2-methylbutan-2-yl)-2-[2-(pyridin-2-ylmethoxy)phenyl]imidazo[1,2-a]pyrazin-3-amine has a molecular weight of 387.49 g/mol, XLogP of 4.97, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylbutan-2-yl)-2-[2-(pyridin-2-ylmethoxy)phenyl]imidazo[1,2-a]pyrazin-3-amine is sourced from PubChem (CID 95802730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).