5-methyl-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]-1,3,4-oxadiazol-2-amine

C14H19N5O — CID 167810594

IUPAC5-methyl-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]-1,3,4-oxadiazol-2-amine
SMILESCc1cc(CNc2nnc(C)o2)cc(N2CCCC2)n1
InChIInChI=1S/C14H19N5O/c1-10-7-12(9-15-14-18-17-11(2)20-14)8-13(16-10)19-5-3-4-6-19/h7-8H,3-6,9H2,1-2H3,(H,15,18)
InChIKeyBQPVBPQTZQEJPL-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.29
Rot. Bonds4

About 5-methyl-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]-1,3,4-oxadiazol-2-amine

5-methyl-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]-1,3,4-oxadiazol-2-amine (PubChem CID 167810594) has the molecular formula C14H19N5O and a molecular weight of 273.34 g/mol. Its IUPAC name is 5-methyl-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]-1,3,4-oxadiazol-2-amine.

Molecular Properties

Compound Name5-methyl-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]-1,3,4-oxadiazol-2-amine
PubChem CID167810594
Molecular FormulaC14H19N5O
Molecular Weight273.34 g/mol
Exact Mass273.16
IUPAC Name5-methyl-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]-1,3,4-oxadiazol-2-amine
SMILESCc1cc(CNc2nnc(C)o2)cc(N2CCCC2)n1
InChIInChI=1S/C14H19N5O/c1-10-7-12(9-15-14-18-17-11(2)20-14)8-13(16-10)19-5-3-4-6-19/h7-8H,3-6,9H2,1-2H3,(H,15,18)
InChIKeyBQPVBPQTZQEJPL-UHFFFAOYSA-N
XLogP2.29
TPSA67.08 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-methyl-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]-1,3,4-oxadiazol-2-amine with MolForge

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Related Compounds

6-methyl-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]pyridazin-3-amine
CID 155952533
6-bromo-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]pyrazin-2-amine
CID 155951800
3-methyl-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CID 155948830
[2-(azocan-1-yl)-6-methyl-4-pyridinyl]methanol
CID 113378723
2-methyl-4-(2-methylpropyl)-6-pyrrolidin-1-ylpyridine
CID 157425014
3-ethyl-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CID 155948841
4-N-methyl-2-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]quinazoline-2,4-diamine
CID 154864512
5-cyclopropyl-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]-1H-pyrazole-3-carboxamide
CID 139003597
1-N-[[2-(azetidin-1-yl)-6-methyl-4-pyridinyl]methyl]-2-N,2-N-diethylpropane-1,2-diamine
CID 134574562
2-methyl-5-[[4-(4-methyl-6-pyrrolidin-1-ylpyrimidin-2-yl)piperazin-1-yl]methyl]-1,3,4-oxadiazole
CID 163352684
4-(azepan-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]-6-methylpyrimidin-2-amine
CID 112922785
1-[2-[3-(methoxymethyl)piperidin-1-yl]-6-methyl-4-pyridinyl]-N-methylmethanamine
CID 106589223

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]-1,3,4-oxadiazol-2-amine?
The IUPAC name of 5-methyl-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]-1,3,4-oxadiazol-2-amine (CID 167810594) is 5-methyl-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]-1,3,4-oxadiazol-2-amine.
What is the SMILES notation for 5-methyl-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]-1,3,4-oxadiazol-2-amine?
The canonical SMILES for 5-methyl-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]-1,3,4-oxadiazol-2-amine is Cc1cc(CNc2nnc(C)o2)cc(N2CCCC2)n1.
What is the InChIKey of 5-methyl-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]-1,3,4-oxadiazol-2-amine?
The InChIKey is BQPVBPQTZQEJPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O/c1-10-7-12(9-15-14-18-17-11(2)20-14)8-13(16-10)19-5-3-4-6-19/h7-8H,3-6,9H2,1-2H3,(H,15,18).
What are the key properties of 5-methyl-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]-1,3,4-oxadiazol-2-amine?
5-methyl-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]-1,3,4-oxadiazol-2-amine has a molecular weight of 273.34 g/mol, XLogP of 2.29, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]-1,3,4-oxadiazol-2-amine is sourced from PubChem (CID 167810594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).