N-(4-methoxyphenyl)-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine

C19H14F3N5O — CID 91799361

IUPACN-(4-methoxyphenyl)-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine
SMILESCOc1ccc(Nc2cncc(-c3c(C(F)(F)F)nc4ccccn34)n2)cc1
InChIInChI=1S/C19H14F3N5O/c1-28-13-7-5-12(6-8-13)24-15-11-23-10-14(25-15)17-18(19(20,21)22)26-16-4-2-3-9-27(16)17/h2-11H,1H3,(H,24,25)
InChIKeyUZKBRQKJMKXNIX-UHFFFAOYSA-N
MW385.35 g/mol
LogP4.56
Rot. Bonds4

About N-(4-methoxyphenyl)-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine

N-(4-methoxyphenyl)-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine (PubChem CID 91799361) has the molecular formula C19H14F3N5O and a molecular weight of 385.35 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine
PubChem CID91799361
Molecular FormulaC19H14F3N5O
Molecular Weight385.35 g/mol
Exact Mass385.12
IUPAC NameN-(4-methoxyphenyl)-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine
SMILESCOc1ccc(Nc2cncc(-c3c(C(F)(F)F)nc4ccccn34)n2)cc1
InChIInChI=1S/C19H14F3N5O/c1-28-13-7-5-12(6-8-13)24-15-11-23-10-14(25-15)17-18(19(20,21)22)26-16-4-2-3-9-27(16)17/h2-11H,1H3,(H,24,25)
InChIKeyUZKBRQKJMKXNIX-UHFFFAOYSA-N
XLogP4.56
TPSA64.34 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.35
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine?
The IUPAC name of N-(4-methoxyphenyl)-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine (CID 91799361) is N-(4-methoxyphenyl)-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine.
What is the SMILES notation for N-(4-methoxyphenyl)-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine?
The canonical SMILES for N-(4-methoxyphenyl)-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine is COc1ccc(Nc2cncc(-c3c(C(F)(F)F)nc4ccccn34)n2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine?
The InChIKey is UZKBRQKJMKXNIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14F3N5O/c1-28-13-7-5-12(6-8-13)24-15-11-23-10-14(25-15)17-18(19(20,21)22)26-16-4-2-3-9-27(16)17/h2-11H,1H3,(H,24,25).
What are the key properties of N-(4-methoxyphenyl)-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine?
N-(4-methoxyphenyl)-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine has a molecular weight of 385.35 g/mol, XLogP of 4.56, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine is sourced from PubChem (CID 91799361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).