5-(2-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-amine

C19H19N3O2 — CID 167893504

IUPAC5-(2-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-amine
SMILESCOc1ccccc1-c1nnc(NC2CCc3ccccc3C2)o1
InChIInChI=1S/C19H19N3O2/c1-23-17-9-5-4-8-16(17)18-21-22-19(24-18)20-15-11-10-13-6-2-3-7-14(13)12-15/h2-9,15H,10-12H2,1H3,(H,20,22)
InChIKeySJLYMNFQNMJHSQ-UHFFFAOYSA-N
MW321.38 g/mol
LogP3.71
Rot. Bonds4

About 5-(2-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-amine

5-(2-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-amine (PubChem CID 167893504) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is 5-(2-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-amine.

Molecular Properties

Compound Name5-(2-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-amine
PubChem CID167893504
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC Name5-(2-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-amine
SMILESCOc1ccccc1-c1nnc(NC2CCc3ccccc3C2)o1
InChIInChI=1S/C19H19N3O2/c1-23-17-9-5-4-8-16(17)18-21-22-19(24-18)20-15-11-10-13-6-2-3-7-14(13)12-15/h2-9,15H,10-12H2,1H3,(H,20,22)
InChIKeySJLYMNFQNMJHSQ-UHFFFAOYSA-N
XLogP3.71
TPSA60.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-(2-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-amine with MolForge

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Related Compounds

5-(5-methyl-1,2-oxazol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-amine
CID 167876122
(2R)-N-(2-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 31196228
3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridin-2-amine
CID 112568537
5-[1-(methylamino)ethyl]-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-amine
CID 106960318
5-(2-chloroethyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-amine
CID 106957493
N-(2,4-dimethoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 2846354
2-methoxy-N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide
CID 3367763
N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]butanamide
CID 3359112
4-fluoro-5-methoxy-1-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzene-1,2-diamine
CID 63598199
N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]pyridin-2-amine
CID 94392451
2-(benzenesulfonyl)-N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]acetamide
CID 7544601
N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-phenoxypropanamide
CID 5094803

Frequently Asked Questions

What is the IUPAC name of 5-(2-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-amine?
The IUPAC name of 5-(2-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-amine (CID 167893504) is 5-(2-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-amine.
What is the SMILES notation for 5-(2-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-amine?
The canonical SMILES for 5-(2-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-amine is COc1ccccc1-c1nnc(NC2CCc3ccccc3C2)o1.
What is the InChIKey of 5-(2-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-amine?
The InChIKey is SJLYMNFQNMJHSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2/c1-23-17-9-5-4-8-16(17)18-21-22-19(24-18)20-15-11-10-13-6-2-3-7-14(13)12-15/h2-9,15H,10-12H2,1H3,(H,20,22).
What are the key properties of 5-(2-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-amine?
5-(2-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-amine has a molecular weight of 321.38 g/mol, XLogP of 3.71, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-amine is sourced from PubChem (CID 167893504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).