N-(3-fluorophenyl)-3-(5-propyl-1,3,4-oxadiazol-2-yl)-6-(trifluoromethyl)pyridin-2-amine

C17H14F4N4O — CID 134146064

IUPACN-(3-fluorophenyl)-3-(5-propyl-1,3,4-oxadiazol-2-yl)-6-(trifluoromethyl)pyridin-2-amine
SMILESCCCc1nnc(-c2ccc(C(F)(F)F)nc2Nc2cccc(F)c2)o1
InChIInChI=1S/C17H14F4N4O/c1-2-4-14-24-25-16(26-14)12-7-8-13(17(19,20)21)23-15(12)22-11-6-3-5-10(18)9-11/h3,5-9H,2,4H2,1H3,(H,22,23)
InChIKeyZVRSZDSIBDXBFQ-UHFFFAOYSA-N
MW366.32 g/mol
LogP4.99
Rot. Bonds5

About N-(3-fluorophenyl)-3-(5-propyl-1,3,4-oxadiazol-2-yl)-6-(trifluoromethyl)pyridin-2-amine

N-(3-fluorophenyl)-3-(5-propyl-1,3,4-oxadiazol-2-yl)-6-(trifluoromethyl)pyridin-2-amine (PubChem CID 134146064) has the molecular formula C17H14F4N4O and a molecular weight of 366.32 g/mol. Its IUPAC name is N-(3-fluorophenyl)-3-(5-propyl-1,3,4-oxadiazol-2-yl)-6-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-(3-fluorophenyl)-3-(5-propyl-1,3,4-oxadiazol-2-yl)-6-(trifluoromethyl)pyridin-2-amine
PubChem CID134146064
Molecular FormulaC17H14F4N4O
Molecular Weight366.32 g/mol
Exact Mass366.11
IUPAC NameN-(3-fluorophenyl)-3-(5-propyl-1,3,4-oxadiazol-2-yl)-6-(trifluoromethyl)pyridin-2-amine
SMILESCCCc1nnc(-c2ccc(C(F)(F)F)nc2Nc2cccc(F)c2)o1
InChIInChI=1S/C17H14F4N4O/c1-2-4-14-24-25-16(26-14)12-7-8-13(17(19,20)21)23-15(12)22-11-6-3-5-10(18)9-11/h3,5-9H,2,4H2,1H3,(H,22,23)
InChIKeyZVRSZDSIBDXBFQ-UHFFFAOYSA-N
XLogP4.99
TPSA63.84 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.32
LogP ≤ 54.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(3-fluorophenyl)-3-(5-propyl-1,3,4-oxadiazol-2-yl)-6-(trifluoromethyl)pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]-6-(trifluoromethyl)pyridin-2-amine
CID 134132159
3-[5-(4-Bromophenyl)-1,3,4-oxadiazol-2-yl]-6-(trifluoromethyl)pyridin-2-amine
CID 134136485
N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)-6-(trifluoromethyl)-2-pyridinyl]benzamide
CID 134141890
N-[3-(5-propyl-1,3,4-oxadiazol-2-yl)-6-(trifluoromethyl)-2-pyridinyl]butanamide
CID 134143847
N-[3-(5-ethyl-1,3,4-oxadiazol-2-yl)-6-(trifluoromethyl)-2-pyridinyl]propanamide
CID 134143904
3-(5-ethyl-1,3,4-oxadiazol-2-yl)-N-(3-fluorophenyl)-6-(trifluoromethyl)pyridin-2-amine
CID 134153275
6-(Trifluoromethyl)-3-[5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]pyridin-2-amine
CID 134154158
6-Methyl-5-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)pyridin-2-amine;2,2,2-trifluoroacetic acid
CID 177659555
N-phenyl-5-[2-(3,4,5-trifluoroanilino)-3-pyridinyl]-1,3,4-oxadiazol-2-amine
CID 90667487
N-(3,5-Difluorophenyl)-4-{3-[5-(propan-2-YL)-1,3,4-oxadiazol-2-YL]pyridin-2-YL}piperazine-1-carboxamide
CID 87050182
Methyl 2-[[3-tert-butyl-1-(5-fluoro-2-methylphenyl)pyrazol-5-yl]amino]-6-methylpyridine-3-carboxylate
CID 57635819
Ethyl 2-[[3-tert-butyl-1-(2,4-difluorophenyl)pyrazol-5-yl]amino]-6-methylpyridine-3-carboxylate
CID 57635837

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-3-(5-propyl-1,3,4-oxadiazol-2-yl)-6-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of N-(3-fluorophenyl)-3-(5-propyl-1,3,4-oxadiazol-2-yl)-6-(trifluoromethyl)pyridin-2-amine (CID 134146064) is N-(3-fluorophenyl)-3-(5-propyl-1,3,4-oxadiazol-2-yl)-6-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for N-(3-fluorophenyl)-3-(5-propyl-1,3,4-oxadiazol-2-yl)-6-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for N-(3-fluorophenyl)-3-(5-propyl-1,3,4-oxadiazol-2-yl)-6-(trifluoromethyl)pyridin-2-amine is CCCc1nnc(-c2ccc(C(F)(F)F)nc2Nc2cccc(F)c2)o1.
What is the InChIKey of N-(3-fluorophenyl)-3-(5-propyl-1,3,4-oxadiazol-2-yl)-6-(trifluoromethyl)pyridin-2-amine?
The InChIKey is ZVRSZDSIBDXBFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14F4N4O/c1-2-4-14-24-25-16(26-14)12-7-8-13(17(19,20)21)23-15(12)22-11-6-3-5-10(18)9-11/h3,5-9H,2,4H2,1H3,(H,22,23).
What are the key properties of N-(3-fluorophenyl)-3-(5-propyl-1,3,4-oxadiazol-2-yl)-6-(trifluoromethyl)pyridin-2-amine?
N-(3-fluorophenyl)-3-(5-propyl-1,3,4-oxadiazol-2-yl)-6-(trifluoromethyl)pyridin-2-amine has a molecular weight of 366.32 g/mol, XLogP of 4.99, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-3-(5-propyl-1,3,4-oxadiazol-2-yl)-6-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 134146064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).