2-(methylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-4-carboxamide

C10H11N5O2 — CID 114185141

IUPAC2-(methylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-4-carboxamide
SMILESCNc1cc(C(=O)NCc2ncon2)ccn1
InChIInChI=1S/C10H11N5O2/c1-11-8-4-7(2-3-12-8)10(16)13-5-9-14-6-17-15-9/h2-4,6H,5H2,1H3,(H,11,12)(H,13,16)
InChIKeyBSITVMMAVZGSAF-UHFFFAOYSA-N
MW233.23 g/mol
LogP0.44
Rot. Bonds4

About 2-(methylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-4-carboxamide

2-(methylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-4-carboxamide (PubChem CID 114185141) has the molecular formula C10H11N5O2 and a molecular weight of 233.23 g/mol. Its IUPAC name is 2-(methylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-(methylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-4-carboxamide
PubChem CID114185141
Molecular FormulaC10H11N5O2
Molecular Weight233.23 g/mol
Exact Mass233.09
IUPAC Name2-(methylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-4-carboxamide
SMILESCNc1cc(C(=O)NCc2ncon2)ccn1
InChIInChI=1S/C10H11N5O2/c1-11-8-4-7(2-3-12-8)10(16)13-5-9-14-6-17-15-9/h2-4,6H,5H2,1H3,(H,11,12)(H,13,16)
InChIKeyBSITVMMAVZGSAF-UHFFFAOYSA-N
XLogP0.44
TPSA92.94 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.23
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-(methylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(1,2,4-oxadiazol-3-yl)ethyl]-2-(propylamino)pyridine-4-carboxamide
CID 106408880
2-(methylamino)-N-[(4-methylphenyl)methyl]pyridine-4-carboxamide
CID 62166427
6-(methylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-2-carboxamide
CID 106408419
2-(methylamino)-N-(thiophen-2-ylmethyl)pyridine-4-carboxamide
CID 55042664
N-(1H-imidazol-2-ylmethyl)-2-(methylamino)pyridine-4-carboxamide
CID 64523208
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-(methylamino)pyridine-4-carboxamide
CID 106377305
2-(methylamino)-N-(1H-pyrazol-4-ylmethyl)pyridine-4-carboxamide
CID 62178514
2-(methylamino)-N-[(3-methyl-2-pyridinyl)methyl]pyridine-4-carboxamide
CID 55204056
2-(ethylamino)-6-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-4-carboxamide
CID 106408556
N-[2-(carbamoylamino)ethyl]-2-(methylamino)pyridine-4-carboxamide
CID 83115078
2-(methylamino)-N-[3-(methylamino)-3-oxopropyl]pyridine-4-carboxamide
CID 62175030
N-(1,2,4-oxadiazol-3-ylmethyl)-3-oxobutanamide
CID 106398468

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-4-carboxamide?
The IUPAC name of 2-(methylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-4-carboxamide (CID 114185141) is 2-(methylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-(methylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-4-carboxamide?
The canonical SMILES for 2-(methylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-4-carboxamide is CNc1cc(C(=O)NCc2ncon2)ccn1.
What is the InChIKey of 2-(methylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-4-carboxamide?
The InChIKey is BSITVMMAVZGSAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5O2/c1-11-8-4-7(2-3-12-8)10(16)13-5-9-14-6-17-15-9/h2-4,6H,5H2,1H3,(H,11,12)(H,13,16).
What are the key properties of 2-(methylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-4-carboxamide?
2-(methylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-4-carboxamide has a molecular weight of 233.23 g/mol, XLogP of 0.44, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-4-carboxamide is sourced from PubChem (CID 114185141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).