2-amino-N-(2-cyclopropyloxolan-3-yl)pyridine-3-carboxamide

C13H17N3O2 — CID 114120759

IUPAC2-amino-N-(2-cyclopropyloxolan-3-yl)pyridine-3-carboxamide
SMILESNc1ncccc1C(=O)NC1CCOC1C1CC1
InChIInChI=1S/C13H17N3O2/c14-12-9(2-1-6-15-12)13(17)16-10-5-7-18-11(10)8-3-4-8/h1-2,6,8,10-11H,3-5,7H2,(H2,14,15)(H,16,17)
InChIKeyYEITXWCDNDMZBF-UHFFFAOYSA-N
MW247.30 g/mol
LogP0.96
Rot. Bonds3

About 2-amino-N-(2-cyclopropyloxolan-3-yl)pyridine-3-carboxamide

2-amino-N-(2-cyclopropyloxolan-3-yl)pyridine-3-carboxamide (PubChem CID 114120759) has the molecular formula C13H17N3O2 and a molecular weight of 247.30 g/mol. Its IUPAC name is 2-amino-N-(2-cyclopropyloxolan-3-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-amino-N-(2-cyclopropyloxolan-3-yl)pyridine-3-carboxamide
PubChem CID114120759
Molecular FormulaC13H17N3O2
Molecular Weight247.30 g/mol
Exact Mass247.13
IUPAC Name2-amino-N-(2-cyclopropyloxolan-3-yl)pyridine-3-carboxamide
SMILESNc1ncccc1C(=O)NC1CCOC1C1CC1
InChIInChI=1S/C13H17N3O2/c14-12-9(2-1-6-15-12)13(17)16-10-5-7-18-11(10)8-3-4-8/h1-2,6,8,10-11H,3-5,7H2,(H2,14,15)(H,16,17)
InChIKeyYEITXWCDNDMZBF-UHFFFAOYSA-N
XLogP0.96
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-cyclopropyloxolan-3-yl)-2-hydrazinylbenzamide
CID 114120833
2-amino-N-(2-methylcyclohexyl)pyridine-3-carboxamide
CID 53334696
2-amino-N-(2-methoxycyclopentyl)pyridine-3-carboxamide
CID 55069206
2-amino-N-(3-ethyl-2-methylcyclopentyl)pyridine-3-carboxamide
CID 64915258
N-(2-cyclopropyloxolan-3-yl)-2-hydrazinyl-5-methylbenzamide
CID 114120831
N-(2-cyclopropyloxolan-3-yl)-5-methyl-1H-pyrazole-4-carboxamide
CID 113341333
2-bromo-N-(2-cyclopropyloxolan-3-yl)-5-fluorobenzamide
CID 103864687
N-[(2R,3S)-2-(4-chlorophenyl)oxolan-3-yl]-2-methylpyridine-3-carboxamide
CID 97333744
N-(2-cyclopropyloxolan-3-yl)-3-iodobenzamide
CID 103864238
2-amino-N-(3,3,5,5-tetramethylcyclohexyl)pyridine-3-carboxamide
CID 103968313
2-(3-amino-1,2,4-triazol-1-yl)-N-(2-cyclopropyloxolan-3-yl)acetamide
CID 114118434
N-(2-cyclopropyloxolan-3-yl)-1H-pyrazole-4-carboxamide
CID 103865039

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-cyclopropyloxolan-3-yl)pyridine-3-carboxamide?
The IUPAC name of 2-amino-N-(2-cyclopropyloxolan-3-yl)pyridine-3-carboxamide (CID 114120759) is 2-amino-N-(2-cyclopropyloxolan-3-yl)pyridine-3-carboxamide.
What is the SMILES notation for 2-amino-N-(2-cyclopropyloxolan-3-yl)pyridine-3-carboxamide?
The canonical SMILES for 2-amino-N-(2-cyclopropyloxolan-3-yl)pyridine-3-carboxamide is Nc1ncccc1C(=O)NC1CCOC1C1CC1.
What is the InChIKey of 2-amino-N-(2-cyclopropyloxolan-3-yl)pyridine-3-carboxamide?
The InChIKey is YEITXWCDNDMZBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O2/c14-12-9(2-1-6-15-12)13(17)16-10-5-7-18-11(10)8-3-4-8/h1-2,6,8,10-11H,3-5,7H2,(H2,14,15)(H,16,17).
What are the key properties of 2-amino-N-(2-cyclopropyloxolan-3-yl)pyridine-3-carboxamide?
2-amino-N-(2-cyclopropyloxolan-3-yl)pyridine-3-carboxamide has a molecular weight of 247.30 g/mol, XLogP of 0.96, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-cyclopropyloxolan-3-yl)pyridine-3-carboxamide is sourced from PubChem (CID 114120759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).