N-[2-(3-amino-1,2,4-oxadiazol-5-yl)propan-2-yl]-3-cyclopropyl-6-(cyclopropylmethoxy)pyridine-2-carboxamide

C18H23N5O3 — CID 123270184

IUPACN-[2-(3-amino-1,2,4-oxadiazol-5-yl)propan-2-yl]-3-cyclopropyl-6-(cyclopropylmethoxy)pyridine-2-carboxamide
SMILESCC(C)(NC(=O)c1nc(OCC2CC2)ccc1C1CC1)c1nc(N)no1
InChIInChI=1S/C18H23N5O3/c1-18(2,16-21-17(19)23-26-16)22-15(24)14-12(11-5-6-11)7-8-13(20-14)25-9-10-3-4-10/h7-8,10-11H,3-6,9H2,1-2H3,(H2,19,23)(H,22,24)
InChIKeyZRJXBZAPICLJAA-UHFFFAOYSA-N
MW357.41 g/mol
LogP2.38
Rot. Bonds7

About N-[2-(3-amino-1,2,4-oxadiazol-5-yl)propan-2-yl]-3-cyclopropyl-6-(cyclopropylmethoxy)pyridine-2-carboxamide

N-[2-(3-amino-1,2,4-oxadiazol-5-yl)propan-2-yl]-3-cyclopropyl-6-(cyclopropylmethoxy)pyridine-2-carboxamide (PubChem CID 123270184) has the molecular formula C18H23N5O3 and a molecular weight of 357.41 g/mol. Its IUPAC name is N-[2-(3-amino-1,2,4-oxadiazol-5-yl)propan-2-yl]-3-cyclopropyl-6-(cyclopropylmethoxy)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(3-amino-1,2,4-oxadiazol-5-yl)propan-2-yl]-3-cyclopropyl-6-(cyclopropylmethoxy)pyridine-2-carboxamide
PubChem CID123270184
Molecular FormulaC18H23N5O3
Molecular Weight357.41 g/mol
Exact Mass357.18
IUPAC NameN-[2-(3-amino-1,2,4-oxadiazol-5-yl)propan-2-yl]-3-cyclopropyl-6-(cyclopropylmethoxy)pyridine-2-carboxamide
SMILESCC(C)(NC(=O)c1nc(OCC2CC2)ccc1C1CC1)c1nc(N)no1
InChIInChI=1S/C18H23N5O3/c1-18(2,16-21-17(19)23-26-16)22-15(24)14-12(11-5-6-11)7-8-13(20-14)25-9-10-3-4-10/h7-8,10-11H,3-6,9H2,1-2H3,(H2,19,23)(H,22,24)
InChIKeyZRJXBZAPICLJAA-UHFFFAOYSA-N
XLogP2.38
TPSA116.16 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.41
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze N-[2-(3-amino-1,2,4-oxadiazol-5-yl)propan-2-yl]-3-cyclopropyl-6-(cyclopropylmethoxy)pyridine-2-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

3-cyclopropyl-6-(cyclopropylmethoxy)-N-[2-(4-methyl-5-oxo-1,2,4-oxadiazol-3-yl)propan-2-yl]pyridine-2-carboxamide
CID 123693087
N-(1-cyano-3-methylbutyl)-3-cyclopropyl-6-(cyclopropylmethoxy)pyridine-2-carboxamide
CID 123482849
4-cyclopropyl-3-(cyclopropylmethoxy)-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-yl]benzamide
CID 129216377
3-(cyclopropylamino)-6-(cyclopropylmethoxy)-N-(1-hydroxy-2-methylpropan-2-yl)pyridine-2-carboxamide
CID 123273372
N-[2-(5-amino-1,2,4-oxadiazol-3-yl)propan-2-yl]-5-cyclopropyl-6-(cyclopropylmethoxy)pyrazine-2-carboxamide
CID 71526128
[5-cyclopentyl-6-(cyclopropylmethoxy)-2-pyridinyl] N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-yl]carbamate
CID 121347302
5-cyclopropyl-6-(cyclopropylmethoxy)-N-[(1S)-1-cyclopropyl-1-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]pyridine-2-carboxamide
CID 71105707
5-cyclopropyl-6-(cyclopropylmethoxy)-N-[(2R)-1-hydroxy-2,3-dimethylbutan-2-yl]pyridine-2-carboxamide
CID 71105647
N-[(E)-3-[(E)-1-aminoethylideneamino]oxy-2-methylhept-3-en-2-yl]-5-cyclopropyl-6-(cyclopropylmethoxy)pyridine-2-carboxamide
CID 134424154
[5-cyclopropyl-6-(oxolan-2-ylmethoxy)-2-pyridinyl] N-tert-butylcarbamate
CID 121347296
5-cyclopropyl-6-(cyclopropylmethoxy)-N-(3-ethyl-4-oxohexan-3-yl)pyridine-2-carboxamide
CID 148777129
[5-cyclopropyl-6-(cyclopropylmethoxy)-2-pyridinyl] N-[cyclopropyl-(5-methyl-1,2,4-oxadiazol-3-yl)methyl]carbamate
CID 121347109

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-amino-1,2,4-oxadiazol-5-yl)propan-2-yl]-3-cyclopropyl-6-(cyclopropylmethoxy)pyridine-2-carboxamide?
The IUPAC name of N-[2-(3-amino-1,2,4-oxadiazol-5-yl)propan-2-yl]-3-cyclopropyl-6-(cyclopropylmethoxy)pyridine-2-carboxamide (CID 123270184) is N-[2-(3-amino-1,2,4-oxadiazol-5-yl)propan-2-yl]-3-cyclopropyl-6-(cyclopropylmethoxy)pyridine-2-carboxamide.
What is the SMILES notation for N-[2-(3-amino-1,2,4-oxadiazol-5-yl)propan-2-yl]-3-cyclopropyl-6-(cyclopropylmethoxy)pyridine-2-carboxamide?
The canonical SMILES for N-[2-(3-amino-1,2,4-oxadiazol-5-yl)propan-2-yl]-3-cyclopropyl-6-(cyclopropylmethoxy)pyridine-2-carboxamide is CC(C)(NC(=O)c1nc(OCC2CC2)ccc1C1CC1)c1nc(N)no1.
What is the InChIKey of N-[2-(3-amino-1,2,4-oxadiazol-5-yl)propan-2-yl]-3-cyclopropyl-6-(cyclopropylmethoxy)pyridine-2-carboxamide?
The InChIKey is ZRJXBZAPICLJAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N5O3/c1-18(2,16-21-17(19)23-26-16)22-15(24)14-12(11-5-6-11)7-8-13(20-14)25-9-10-3-4-10/h7-8,10-11H,3-6,9H2,1-2H3,(H2,19,23)(H,22,24).
What are the key properties of N-[2-(3-amino-1,2,4-oxadiazol-5-yl)propan-2-yl]-3-cyclopropyl-6-(cyclopropylmethoxy)pyridine-2-carboxamide?
N-[2-(3-amino-1,2,4-oxadiazol-5-yl)propan-2-yl]-3-cyclopropyl-6-(cyclopropylmethoxy)pyridine-2-carboxamide has a molecular weight of 357.41 g/mol, XLogP of 2.38, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-amino-1,2,4-oxadiazol-5-yl)propan-2-yl]-3-cyclopropyl-6-(cyclopropylmethoxy)pyridine-2-carboxamide is sourced from PubChem (CID 123270184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).