6-methoxy-N-(1,2,4-oxadiazol-3-ylmethyl)pyridin-2-amine

C9H10N4O2 — CID 106403349

IUPAC6-methoxy-N-(1,2,4-oxadiazol-3-ylmethyl)pyridin-2-amine
SMILESCOc1cccc(NCc2ncon2)n1
InChIInChI=1S/C9H10N4O2/c1-14-9-4-2-3-7(12-9)10-5-8-11-6-15-13-8/h2-4,6H,5H2,1H3,(H,10,12)
InChIKeyPTDAJBHKPIOKNM-UHFFFAOYSA-N
MW206.21 g/mol
LogP1.09
Rot. Bonds4

About 6-methoxy-N-(1,2,4-oxadiazol-3-ylmethyl)pyridin-2-amine

6-methoxy-N-(1,2,4-oxadiazol-3-ylmethyl)pyridin-2-amine (PubChem CID 106403349) has the molecular formula C9H10N4O2 and a molecular weight of 206.21 g/mol. Its IUPAC name is 6-methoxy-N-(1,2,4-oxadiazol-3-ylmethyl)pyridin-2-amine.

Molecular Properties

Compound Name6-methoxy-N-(1,2,4-oxadiazol-3-ylmethyl)pyridin-2-amine
PubChem CID106403349
Molecular FormulaC9H10N4O2
Molecular Weight206.21 g/mol
Exact Mass206.08
IUPAC Name6-methoxy-N-(1,2,4-oxadiazol-3-ylmethyl)pyridin-2-amine
SMILESCOc1cccc(NCc2ncon2)n1
InChIInChI=1S/C9H10N4O2/c1-14-9-4-2-3-7(12-9)10-5-8-11-6-15-13-8/h2-4,6H,5H2,1H3,(H,10,12)
InChIKeyPTDAJBHKPIOKNM-UHFFFAOYSA-N
XLogP1.09
TPSA73.07 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.21
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-ethoxy-N-(1,2,4-oxadiazol-3-ylmethyl)pyridin-2-amine
CID 106403626
6-(1,2,4-oxadiazol-3-ylmethylamino)pyridine-2-carbonitrile
CID 106398793
6-methoxy-N-(2-methylsulfanylethyl)pyridin-2-amine
CID 63965022
6-N-methyl-4-N-(1,2,4-oxadiazol-3-ylmethyl)pyrimidine-4,6-diamine
CID 106411776
6-ethoxy-N-(1,2-oxazol-3-ylmethyl)pyridin-2-amine
CID 81177364
6-methoxy-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]pyridin-2-amine
CID 114186357
N-[[3-(aminomethyl)phenyl]methyl]-6-methoxypyridin-2-amine
CID 63589651
2,6-dimethyl-N-(1,2,4-oxadiazol-3-ylmethyl)pyrimidin-4-amine
CID 106403332
6-methoxy-N-(3-methylsulfanylpropyl)pyridin-2-amine
CID 63965720
6-bromo-2-ethyl-N-(1,2,4-oxadiazol-3-ylmethyl)pyrimidin-4-amine
CID 106405420
6-ethyl-N-(1,2,4-oxadiazol-3-ylmethyl)pyrimidin-4-amine
CID 106403520
1-(2,3-dimethoxyphenyl)-N-(1,2,4-oxadiazol-3-ylmethyl)methanamine
CID 114182988

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-(1,2,4-oxadiazol-3-ylmethyl)pyridin-2-amine?
The IUPAC name of 6-methoxy-N-(1,2,4-oxadiazol-3-ylmethyl)pyridin-2-amine (CID 106403349) is 6-methoxy-N-(1,2,4-oxadiazol-3-ylmethyl)pyridin-2-amine.
What is the SMILES notation for 6-methoxy-N-(1,2,4-oxadiazol-3-ylmethyl)pyridin-2-amine?
The canonical SMILES for 6-methoxy-N-(1,2,4-oxadiazol-3-ylmethyl)pyridin-2-amine is COc1cccc(NCc2ncon2)n1.
What is the InChIKey of 6-methoxy-N-(1,2,4-oxadiazol-3-ylmethyl)pyridin-2-amine?
The InChIKey is PTDAJBHKPIOKNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O2/c1-14-9-4-2-3-7(12-9)10-5-8-11-6-15-13-8/h2-4,6H,5H2,1H3,(H,10,12).
What are the key properties of 6-methoxy-N-(1,2,4-oxadiazol-3-ylmethyl)pyridin-2-amine?
6-methoxy-N-(1,2,4-oxadiazol-3-ylmethyl)pyridin-2-amine has a molecular weight of 206.21 g/mol, XLogP of 1.09, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-(1,2,4-oxadiazol-3-ylmethyl)pyridin-2-amine is sourced from PubChem (CID 106403349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).