1-methyl-N-[4-(trifluoromethyl)phenyl]imidazo[4,5-c]pyridin-6-amine

C14H11F3N4 — CID 71729701

IUPAC1-methyl-N-[4-(trifluoromethyl)phenyl]imidazo[4,5-c]pyridin-6-amine
SMILESCn1cnc2cnc(Nc3ccc(C(F)(F)F)cc3)cc21
InChIInChI=1S/C14H11F3N4/c1-21-8-19-11-7-18-13(6-12(11)21)20-10-4-2-9(3-5-10)14(15,16)17/h2-8H,1H3,(H,18,20)
InChIKeySNIOHZDWUUNVRZ-UHFFFAOYSA-N
MW292.26 g/mol
LogP3.73
Rot. Bonds2

About 1-methyl-N-[4-(trifluoromethyl)phenyl]imidazo[4,5-c]pyridin-6-amine

1-methyl-N-[4-(trifluoromethyl)phenyl]imidazo[4,5-c]pyridin-6-amine (PubChem CID 71729701) has the molecular formula C14H11F3N4 and a molecular weight of 292.26 g/mol. Its IUPAC name is 1-methyl-N-[4-(trifluoromethyl)phenyl]imidazo[4,5-c]pyridin-6-amine.

Molecular Properties

Compound Name1-methyl-N-[4-(trifluoromethyl)phenyl]imidazo[4,5-c]pyridin-6-amine
PubChem CID71729701
Molecular FormulaC14H11F3N4
Molecular Weight292.26 g/mol
Exact Mass292.09
IUPAC Name1-methyl-N-[4-(trifluoromethyl)phenyl]imidazo[4,5-c]pyridin-6-amine
SMILESCn1cnc2cnc(Nc3ccc(C(F)(F)F)cc3)cc21
InChIInChI=1S/C14H11F3N4/c1-21-8-19-11-7-18-13(6-12(11)21)20-10-4-2-9(3-5-10)14(15,16)17/h2-8H,1H3,(H,18,20)
InChIKeySNIOHZDWUUNVRZ-UHFFFAOYSA-N
XLogP3.73
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.26
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-[4-(trifluoromethyl)phenyl]imidazo[4,5-c]pyridin-6-amine?
The IUPAC name of 1-methyl-N-[4-(trifluoromethyl)phenyl]imidazo[4,5-c]pyridin-6-amine (CID 71729701) is 1-methyl-N-[4-(trifluoromethyl)phenyl]imidazo[4,5-c]pyridin-6-amine.
What is the SMILES notation for 1-methyl-N-[4-(trifluoromethyl)phenyl]imidazo[4,5-c]pyridin-6-amine?
The canonical SMILES for 1-methyl-N-[4-(trifluoromethyl)phenyl]imidazo[4,5-c]pyridin-6-amine is Cn1cnc2cnc(Nc3ccc(C(F)(F)F)cc3)cc21.
What is the InChIKey of 1-methyl-N-[4-(trifluoromethyl)phenyl]imidazo[4,5-c]pyridin-6-amine?
The InChIKey is SNIOHZDWUUNVRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F3N4/c1-21-8-19-11-7-18-13(6-12(11)21)20-10-4-2-9(3-5-10)14(15,16)17/h2-8H,1H3,(H,18,20).
What are the key properties of 1-methyl-N-[4-(trifluoromethyl)phenyl]imidazo[4,5-c]pyridin-6-amine?
1-methyl-N-[4-(trifluoromethyl)phenyl]imidazo[4,5-c]pyridin-6-amine has a molecular weight of 292.26 g/mol, XLogP of 3.73, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[4-(trifluoromethyl)phenyl]imidazo[4,5-c]pyridin-6-amine is sourced from PubChem (CID 71729701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).