N-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]-3-ethenylimidazo[1,2-a]pyridin-2-yl]acetamide

C17H14F3N5O — CID 59251989

IUPACN-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]-3-ethenylimidazo[1,2-a]pyridin-2-yl]acetamide
SMILESC=Cc1c(NC(C)=O)nc2ccc(-c3cnc(N)c(C(F)(F)F)c3)cn12
InChIInChI=1S/C17H14F3N5O/c1-3-13-16(23-9(2)26)24-14-5-4-10(8-25(13)14)11-6-12(17(18,19)20)15(21)22-7-11/h3-8H,1H2,2H3,(H2,21,22)(H,23,26)
InChIKeyLHTHQICOVOHAMW-UHFFFAOYSA-N
MW361.33 g/mol
LogP3.60
Rot. Bonds3

About N-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]-3-ethenylimidazo[1,2-a]pyridin-2-yl]acetamide

N-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]-3-ethenylimidazo[1,2-a]pyridin-2-yl]acetamide (PubChem CID 59251989) has the molecular formula C17H14F3N5O and a molecular weight of 361.33 g/mol. Its IUPAC name is N-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]-3-ethenylimidazo[1,2-a]pyridin-2-yl]acetamide.

Molecular Properties

Compound NameN-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]-3-ethenylimidazo[1,2-a]pyridin-2-yl]acetamide
PubChem CID59251989
Molecular FormulaC17H14F3N5O
Molecular Weight361.33 g/mol
Exact Mass361.12
IUPAC NameN-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]-3-ethenylimidazo[1,2-a]pyridin-2-yl]acetamide
SMILESC=Cc1c(NC(C)=O)nc2ccc(-c3cnc(N)c(C(F)(F)F)c3)cn12
InChIInChI=1S/C17H14F3N5O/c1-3-13-16(23-9(2)26)24-14-5-4-10(8-25(13)14)11-6-12(17(18,19)20)15(21)22-7-11/h3-8H,1H2,2H3,(H2,21,22)(H,23,26)
InChIKeyLHTHQICOVOHAMW-UHFFFAOYSA-N
XLogP3.60
TPSA85.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.33
LogP ≤ 53.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]-3-ethenylimidazo[1,2-a]pyridin-2-yl]acetamide?
The IUPAC name of N-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]-3-ethenylimidazo[1,2-a]pyridin-2-yl]acetamide (CID 59251989) is N-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]-3-ethenylimidazo[1,2-a]pyridin-2-yl]acetamide.
What is the SMILES notation for N-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]-3-ethenylimidazo[1,2-a]pyridin-2-yl]acetamide?
The canonical SMILES for N-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]-3-ethenylimidazo[1,2-a]pyridin-2-yl]acetamide is C=Cc1c(NC(C)=O)nc2ccc(-c3cnc(N)c(C(F)(F)F)c3)cn12.
What is the InChIKey of N-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]-3-ethenylimidazo[1,2-a]pyridin-2-yl]acetamide?
The InChIKey is LHTHQICOVOHAMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14F3N5O/c1-3-13-16(23-9(2)26)24-14-5-4-10(8-25(13)14)11-6-12(17(18,19)20)15(21)22-7-11/h3-8H,1H2,2H3,(H2,21,22)(H,23,26).
What are the key properties of N-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]-3-ethenylimidazo[1,2-a]pyridin-2-yl]acetamide?
N-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]-3-ethenylimidazo[1,2-a]pyridin-2-yl]acetamide has a molecular weight of 361.33 g/mol, XLogP of 3.60, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]-3-ethenylimidazo[1,2-a]pyridin-2-yl]acetamide is sourced from PubChem (CID 59251989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).