2-(ethylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)-6-propan-2-ylpyridine-4-carboxamide

C14H19N5O2 — CID 106408493

IUPAC2-(ethylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)-6-propan-2-ylpyridine-4-carboxamide
SMILESCCNc1cc(C(=O)NCc2ncon2)cc(C(C)C)n1
InChIInChI=1S/C14H19N5O2/c1-4-15-12-6-10(5-11(18-12)9(2)3)14(20)16-7-13-17-8-21-19-13/h5-6,8-9H,4,7H2,1-3H3,(H,15,18)(H,16,20)
InChIKeyITIBPUVYPRVVGQ-UHFFFAOYSA-N
MW289.34 g/mol
LogP1.95
Rot. Bonds6

About 2-(ethylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)-6-propan-2-ylpyridine-4-carboxamide

2-(ethylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)-6-propan-2-ylpyridine-4-carboxamide (PubChem CID 106408493) has the molecular formula C14H19N5O2 and a molecular weight of 289.34 g/mol. Its IUPAC name is 2-(ethylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)-6-propan-2-ylpyridine-4-carboxamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)-6-propan-2-ylpyridine-4-carboxamide
PubChem CID106408493
Molecular FormulaC14H19N5O2
Molecular Weight289.34 g/mol
Exact Mass289.15
IUPAC Name2-(ethylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)-6-propan-2-ylpyridine-4-carboxamide
SMILESCCNc1cc(C(=O)NCc2ncon2)cc(C(C)C)n1
InChIInChI=1S/C14H19N5O2/c1-4-15-12-6-10(5-11(18-12)9(2)3)14(20)16-7-13-17-8-21-19-13/h5-6,8-9H,4,7H2,1-3H3,(H,15,18)(H,16,20)
InChIKeyITIBPUVYPRVVGQ-UHFFFAOYSA-N
XLogP1.95
TPSA92.94 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-(ethylamino)-6-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-4-carboxamide
CID 106408556
2-(methylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-4-carboxamide
CID 114185141
3,5-difluoro-N-(1,2,4-oxadiazol-3-ylmethyl)-4-(propylamino)benzamide
CID 106408572
2-bromo-N-(1,2,4-oxadiazol-3-ylmethyl)propanamide
CID 106395520
3-amino-N-(1,2,4-oxadiazol-3-ylmethyl)butanamide
CID 106396857
(2S)-2-amino-N-(1,2,4-oxadiazol-3-ylmethyl)butanamide
CID 106397147
3-(3-aminoprop-1-ynyl)-5-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)benzamide
CID 106406846
N-(1,2,4-oxadiazol-3-ylmethyl)-3-oxobutanamide
CID 106398468
N-(1,2,4-oxadiazol-3-ylmethyl)-6-(propylamino)pyridazine-3-carboxamide
CID 106408427
6-(methylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-2-carboxamide
CID 106408419
2-chloro-N-ethyl-6-(ethylamino)pyridine-4-carboxamide
CID 62172199
2,3-dihydroxy-N-(1,2,4-oxadiazol-3-ylmethyl)benzamide
CID 114183968

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)-6-propan-2-ylpyridine-4-carboxamide?
The IUPAC name of 2-(ethylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)-6-propan-2-ylpyridine-4-carboxamide (CID 106408493) is 2-(ethylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)-6-propan-2-ylpyridine-4-carboxamide.
What is the SMILES notation for 2-(ethylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)-6-propan-2-ylpyridine-4-carboxamide?
The canonical SMILES for 2-(ethylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)-6-propan-2-ylpyridine-4-carboxamide is CCNc1cc(C(=O)NCc2ncon2)cc(C(C)C)n1.
What is the InChIKey of 2-(ethylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)-6-propan-2-ylpyridine-4-carboxamide?
The InChIKey is ITIBPUVYPRVVGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O2/c1-4-15-12-6-10(5-11(18-12)9(2)3)14(20)16-7-13-17-8-21-19-13/h5-6,8-9H,4,7H2,1-3H3,(H,15,18)(H,16,20).
What are the key properties of 2-(ethylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)-6-propan-2-ylpyridine-4-carboxamide?
2-(ethylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)-6-propan-2-ylpyridine-4-carboxamide has a molecular weight of 289.34 g/mol, XLogP of 1.95, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)-6-propan-2-ylpyridine-4-carboxamide is sourced from PubChem (CID 106408493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).