6-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[5-(trifluoromethyl)-2-pyridinyl]pyrazin-2-amine

C18H13F3N6 — CID 122578336

IUPAC6-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[5-(trifluoromethyl)-2-pyridinyl]pyrazin-2-amine
SMILESCc1nc2ccccn2c1-c1cncc(Nc2ccc(C(F)(F)F)cn2)n1
InChIInChI=1S/C18H13F3N6/c1-11-17(27-7-3-2-4-16(27)24-11)13-9-22-10-15(25-13)26-14-6-5-12(8-23-14)18(19,20)21/h2-10H,1H3,(H,23,25,26)
InChIKeyJWBPWNBKSDLNPH-UHFFFAOYSA-N
MW370.34 g/mol
LogP4.26
Rot. Bonds3

About 6-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[5-(trifluoromethyl)-2-pyridinyl]pyrazin-2-amine

6-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[5-(trifluoromethyl)-2-pyridinyl]pyrazin-2-amine (PubChem CID 122578336) has the molecular formula C18H13F3N6 and a molecular weight of 370.34 g/mol. Its IUPAC name is 6-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[5-(trifluoromethyl)-2-pyridinyl]pyrazin-2-amine.

Molecular Properties

Compound Name6-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[5-(trifluoromethyl)-2-pyridinyl]pyrazin-2-amine
PubChem CID122578336
Molecular FormulaC18H13F3N6
Molecular Weight370.34 g/mol
Exact Mass370.12
IUPAC Name6-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[5-(trifluoromethyl)-2-pyridinyl]pyrazin-2-amine
SMILESCc1nc2ccccn2c1-c1cncc(Nc2ccc(C(F)(F)F)cn2)n1
InChIInChI=1S/C18H13F3N6/c1-11-17(27-7-3-2-4-16(27)24-11)13-9-22-10-15(25-13)26-14-6-5-12(8-23-14)18(19,20)21/h2-10H,1H3,(H,23,25,26)
InChIKeyJWBPWNBKSDLNPH-UHFFFAOYSA-N
XLogP4.26
TPSA68.00 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.34
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[5-(trifluoromethyl)-2-pyridinyl]pyrazin-2-amine?
The IUPAC name of 6-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[5-(trifluoromethyl)-2-pyridinyl]pyrazin-2-amine (CID 122578336) is 6-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[5-(trifluoromethyl)-2-pyridinyl]pyrazin-2-amine.
What is the SMILES notation for 6-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[5-(trifluoromethyl)-2-pyridinyl]pyrazin-2-amine?
The canonical SMILES for 6-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[5-(trifluoromethyl)-2-pyridinyl]pyrazin-2-amine is Cc1nc2ccccn2c1-c1cncc(Nc2ccc(C(F)(F)F)cn2)n1.
What is the InChIKey of 6-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[5-(trifluoromethyl)-2-pyridinyl]pyrazin-2-amine?
The InChIKey is JWBPWNBKSDLNPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13F3N6/c1-11-17(27-7-3-2-4-16(27)24-11)13-9-22-10-15(25-13)26-14-6-5-12(8-23-14)18(19,20)21/h2-10H,1H3,(H,23,25,26).
What are the key properties of 6-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[5-(trifluoromethyl)-2-pyridinyl]pyrazin-2-amine?
6-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[5-(trifluoromethyl)-2-pyridinyl]pyrazin-2-amine has a molecular weight of 370.34 g/mol, XLogP of 4.26, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[5-(trifluoromethyl)-2-pyridinyl]pyrazin-2-amine is sourced from PubChem (CID 122578336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).