5-methyl-N-(pyridin-3-ylmethyl)-1,3,4-oxadiazol-2-amine

C9H10N4O — CID 91367396

IUPAC5-methyl-N-(pyridin-3-ylmethyl)-1,3,4-oxadiazol-2-amine
SMILESCc1nnc(NCc2cccnc2)o1
InChIInChI=1S/C9H10N4O/c1-7-12-13-9(14-7)11-6-8-3-2-4-10-5-8/h2-5H,6H2,1H3,(H,11,13)
InChIKeyTZKCOYZDDASRLA-UHFFFAOYSA-N
MW190.21 g/mol
LogP1.39
Rot. Bonds3

About 5-methyl-N-(pyridin-3-ylmethyl)-1,3,4-oxadiazol-2-amine

5-methyl-N-(pyridin-3-ylmethyl)-1,3,4-oxadiazol-2-amine (PubChem CID 91367396) has the molecular formula C9H10N4O and a molecular weight of 190.21 g/mol. Its IUPAC name is 5-methyl-N-(pyridin-3-ylmethyl)-1,3,4-oxadiazol-2-amine.

Molecular Properties

Compound Name5-methyl-N-(pyridin-3-ylmethyl)-1,3,4-oxadiazol-2-amine
PubChem CID91367396
Molecular FormulaC9H10N4O
Molecular Weight190.21 g/mol
Exact Mass190.09
IUPAC Name5-methyl-N-(pyridin-3-ylmethyl)-1,3,4-oxadiazol-2-amine
SMILESCc1nnc(NCc2cccnc2)o1
InChIInChI=1S/C9H10N4O/c1-7-12-13-9(14-7)11-6-8-3-2-4-10-5-8/h2-5H,6H2,1H3,(H,11,13)
InChIKeyTZKCOYZDDASRLA-UHFFFAOYSA-N
XLogP1.39
TPSA63.84 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.21
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-(methylaminomethyl)-N-(pyridin-3-ylmethyl)-1,3,4-oxadiazol-2-amine
CID 106967245
5-propan-2-yl-N-(pyridin-3-ylmethyl)-1,3,4-oxadiazol-2-amine
CID 84596399
5-methyl-N-[[1-(pyridin-3-ylmethyl)piperidin-3-yl]methyl]-1,3,4-oxadiazol-2-amine
CID 154757683
N-(pyridin-3-ylmethyl)pyridin-3-amine
CID 13304847
5,6-dimethyl-N-(pyridin-3-ylmethyl)-1,2,4-triazin-3-amine
CID 114383128
5-(7H-cyclopenta[b]pyridin-5-yl)-N-(pyridin-3-ylmethyl)-1,3,4-oxadiazol-2-amine
CID 58338473
N-[(1R)-3,3-dimethyl-1-pyridin-3-ylbutyl]-5-methyl-1,3,4-oxadiazol-2-amine
CID 97192507
2-methyl-N-(pyridin-3-ylmethyl)pyridin-3-amine
CID 75356077
1-methyl-N-(pyridin-3-ylmethyl)tetrazol-5-amine
CID 18801252
5-propyl-N-[(3-pyridin-3-ylphenyl)methyl]-1,3,4-oxadiazol-2-amine
CID 75498272
2-N-(pyridin-3-ylmethyl)-1,3-benzoxazole-2,4-diamine
CID 79890467
N-methyl-1-pyridin-3-ylmethanamine;hydrochloride
CID 17290665

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(pyridin-3-ylmethyl)-1,3,4-oxadiazol-2-amine?
The IUPAC name of 5-methyl-N-(pyridin-3-ylmethyl)-1,3,4-oxadiazol-2-amine (CID 91367396) is 5-methyl-N-(pyridin-3-ylmethyl)-1,3,4-oxadiazol-2-amine.
What is the SMILES notation for 5-methyl-N-(pyridin-3-ylmethyl)-1,3,4-oxadiazol-2-amine?
The canonical SMILES for 5-methyl-N-(pyridin-3-ylmethyl)-1,3,4-oxadiazol-2-amine is Cc1nnc(NCc2cccnc2)o1.
What is the InChIKey of 5-methyl-N-(pyridin-3-ylmethyl)-1,3,4-oxadiazol-2-amine?
The InChIKey is TZKCOYZDDASRLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O/c1-7-12-13-9(14-7)11-6-8-3-2-4-10-5-8/h2-5H,6H2,1H3,(H,11,13).
What are the key properties of 5-methyl-N-(pyridin-3-ylmethyl)-1,3,4-oxadiazol-2-amine?
5-methyl-N-(pyridin-3-ylmethyl)-1,3,4-oxadiazol-2-amine has a molecular weight of 190.21 g/mol, XLogP of 1.39, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(pyridin-3-ylmethyl)-1,3,4-oxadiazol-2-amine is sourced from PubChem (CID 91367396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).