5-(2-methyl-3-pyridinyl)-N-phenyl-1,3,4-oxadiazol-2-amine

C14H12N4O — CID 143729405

IUPAC5-(2-methyl-3-pyridinyl)-N-phenyl-1,3,4-oxadiazol-2-amine
SMILESCc1ncccc1-c1nnc(Nc2ccccc2)o1
InChIInChI=1S/C14H12N4O/c1-10-12(8-5-9-15-10)13-17-18-14(19-13)16-11-6-3-2-4-7-11/h2-9H,1H3,(H,16,18)
InChIKeyZYBHYUCMEPKGET-UHFFFAOYSA-N
MW252.28 g/mol
LogP3.18
Rot. Bonds3

About 5-(2-methyl-3-pyridinyl)-N-phenyl-1,3,4-oxadiazol-2-amine

5-(2-methyl-3-pyridinyl)-N-phenyl-1,3,4-oxadiazol-2-amine (PubChem CID 143729405) has the molecular formula C14H12N4O and a molecular weight of 252.28 g/mol. Its IUPAC name is 5-(2-methyl-3-pyridinyl)-N-phenyl-1,3,4-oxadiazol-2-amine.

Molecular Properties

Compound Name5-(2-methyl-3-pyridinyl)-N-phenyl-1,3,4-oxadiazol-2-amine
PubChem CID143729405
Molecular FormulaC14H12N4O
Molecular Weight252.28 g/mol
Exact Mass252.10
IUPAC Name5-(2-methyl-3-pyridinyl)-N-phenyl-1,3,4-oxadiazol-2-amine
SMILESCc1ncccc1-c1nnc(Nc2ccccc2)o1
InChIInChI=1S/C14H12N4O/c1-10-12(8-5-9-15-10)13-17-18-14(19-13)16-11-6-3-2-4-7-11/h2-9H,1H3,(H,16,18)
InChIKeyZYBHYUCMEPKGET-UHFFFAOYSA-N
XLogP3.18
TPSA63.84 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.28
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-methyl-5-(2-methyl-3-pyridinyl)-1,3,4-oxadiazole
CID 131089626
N-phenyl-5-[2-(3,4,5-trimethoxyanilino)-3-pyridinyl]-1,3,4-oxadiazol-2-amine
CID 90667490
5-naphthalen-1-yl-N-phenyl-1,3,4-oxadiazol-2-amine
CID 2815521
N,5-diphenyl-1,3,4-oxadiazol-2-amine
CID 12616884
5-[4-(5-anilino-1,3,4-oxadiazol-2-yl)phenyl]-N-phenyl-1,3,4-oxadiazol-2-amine
CID 11463599
4-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]amino]phenol
CID 110456485
5-naphthalen-1-yl-N-pyridin-3-yl-1,3,4-oxadiazol-2-amine
CID 2815838
N-(4-fluorophenyl)-5-phenyl-1,3,4-oxadiazol-2-amine
CID 71527254
5-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-N-phenyl-1,3,4-oxadiazol-2-amine
CID 11045337
N-(2-methylphenyl)-5-[2-(2-pyridin-4-ylethyl)-3-pyridinyl]-1,3,4-oxadiazol-2-amine
CID 23644892
N-(3-methoxyphenyl)-5-[2-[(4-methoxyphenyl)methylamino]-3-pyridinyl]-1,3,4-oxadiazol-2-amine
CID 10069735
N-(3,5-dimethoxyphenyl)-5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-amine
CID 157018633

Frequently Asked Questions

What is the IUPAC name of 5-(2-methyl-3-pyridinyl)-N-phenyl-1,3,4-oxadiazol-2-amine?
The IUPAC name of 5-(2-methyl-3-pyridinyl)-N-phenyl-1,3,4-oxadiazol-2-amine (CID 143729405) is 5-(2-methyl-3-pyridinyl)-N-phenyl-1,3,4-oxadiazol-2-amine.
What is the SMILES notation for 5-(2-methyl-3-pyridinyl)-N-phenyl-1,3,4-oxadiazol-2-amine?
The canonical SMILES for 5-(2-methyl-3-pyridinyl)-N-phenyl-1,3,4-oxadiazol-2-amine is Cc1ncccc1-c1nnc(Nc2ccccc2)o1.
What is the InChIKey of 5-(2-methyl-3-pyridinyl)-N-phenyl-1,3,4-oxadiazol-2-amine?
The InChIKey is ZYBHYUCMEPKGET-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O/c1-10-12(8-5-9-15-10)13-17-18-14(19-13)16-11-6-3-2-4-7-11/h2-9H,1H3,(H,16,18).
What are the key properties of 5-(2-methyl-3-pyridinyl)-N-phenyl-1,3,4-oxadiazol-2-amine?
5-(2-methyl-3-pyridinyl)-N-phenyl-1,3,4-oxadiazol-2-amine has a molecular weight of 252.28 g/mol, XLogP of 3.18, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methyl-3-pyridinyl)-N-phenyl-1,3,4-oxadiazol-2-amine is sourced from PubChem (CID 143729405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).