2-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyridin-4-amine

C10H12N4O — CID 106404416

IUPAC2-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyridin-4-amine
SMILESCc1cc(NCCc2ncon2)ccn1
InChIInChI=1S/C10H12N4O/c1-8-6-9(2-4-11-8)12-5-3-10-13-7-15-14-10/h2,4,6-7H,3,5H2,1H3,(H,11,12)
InChIKeyVOSIPCQIMIJSLE-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.43
Rot. Bonds4

About 2-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyridin-4-amine

2-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyridin-4-amine (PubChem CID 106404416) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is 2-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyridin-4-amine.

Molecular Properties

Compound Name2-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyridin-4-amine
PubChem CID106404416
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC Name2-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyridin-4-amine
SMILESCc1cc(NCCc2ncon2)ccn1
InChIInChI=1S/C10H12N4O/c1-8-6-9(2-4-11-8)12-5-3-10-13-7-15-14-10/h2,4,6-7H,3,5H2,1H3,(H,11,12)
InChIKeyVOSIPCQIMIJSLE-UHFFFAOYSA-N
XLogP1.43
TPSA63.84 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-methyl-1-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]benzene-1,3-diamine
CID 106394127
N-[2-(3,5-difluorophenyl)ethyl]-2-methylpyridin-4-amine
CID 113482614
2-methyl-4-[2-(1,2,4-oxadiazol-3-yl)ethylamino]benzoic acid
CID 114184042
4-methyl-2-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyridine-2,3-diamine
CID 106394129
2-methyl-N-propylpyridin-4-amine
CID 79240818
N-[2-(2,5-difluorophenyl)ethyl]-2-methylpyridin-4-amine
CID 133492320
2-fluoro-4-[2-(1,2,4-oxadiazol-3-yl)ethylamino]benzonitrile
CID 114183799
4-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]-1,3-thiazol-2-amine
CID 106404327
4-N-(1,2,4-oxadiazol-3-ylmethyl)-2-N-propylpyridine-2,4-diamine
CID 114185489
6-N-methyl-4-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyrimidine-4,6-diamine
CID 106412168
4-methoxy-6-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyrimidin-2-amine
CID 103744798
6-hydrazinyl-2-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyrimidin-4-amine
CID 106412529

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyridin-4-amine?
The IUPAC name of 2-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyridin-4-amine (CID 106404416) is 2-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyridin-4-amine.
What is the SMILES notation for 2-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyridin-4-amine?
The canonical SMILES for 2-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyridin-4-amine is Cc1cc(NCCc2ncon2)ccn1.
What is the InChIKey of 2-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyridin-4-amine?
The InChIKey is VOSIPCQIMIJSLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-8-6-9(2-4-11-8)12-5-3-10-13-7-15-14-10/h2,4,6-7H,3,5H2,1H3,(H,11,12).
What are the key properties of 2-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyridin-4-amine?
2-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyridin-4-amine has a molecular weight of 204.23 g/mol, XLogP of 1.43, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyridin-4-amine is sourced from PubChem (CID 106404416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).