N-(6-amino-3-pyridinyl)-3-(5-methyloxolan-2-yl)propanamide;hydrochloride

C13H20ClN3O2 — CID 119515981

IUPACN-(6-amino-3-pyridinyl)-3-(5-methyloxolan-2-yl)propanamide;hydrochloride
SMILESCC1CCC(CCC(=O)Nc2ccc(N)nc2)O1.Cl
InChIInChI=1S/C13H19N3O2.ClH/c1-9-2-4-11(18-9)5-7-13(17)16-10-3-6-12(14)15-8-10;/h3,6,8-9,11H,2,4-5,7H2,1H3,(H2,14,15)(H,16,17);1H
InChIKeySOVOJAHIGVKVKF-UHFFFAOYSA-N
MW285.77 g/mol
LogP2.37
Rot. Bonds4

About N-(6-amino-3-pyridinyl)-3-(5-methyloxolan-2-yl)propanamide;hydrochloride

N-(6-amino-3-pyridinyl)-3-(5-methyloxolan-2-yl)propanamide;hydrochloride (PubChem CID 119515981) has the molecular formula C13H20ClN3O2 and a molecular weight of 285.77 g/mol. Its IUPAC name is N-(6-amino-3-pyridinyl)-3-(5-methyloxolan-2-yl)propanamide;hydrochloride.

Molecular Properties

Compound NameN-(6-amino-3-pyridinyl)-3-(5-methyloxolan-2-yl)propanamide;hydrochloride
PubChem CID119515981
Molecular FormulaC13H20ClN3O2
Molecular Weight285.77 g/mol
Exact Mass285.12
IUPAC NameN-(6-amino-3-pyridinyl)-3-(5-methyloxolan-2-yl)propanamide;hydrochloride
SMILESCC1CCC(CCC(=O)Nc2ccc(N)nc2)O1.Cl
InChIInChI=1S/C13H19N3O2.ClH/c1-9-2-4-11(18-9)5-7-13(17)16-10-3-6-12(14)15-8-10;/h3,6,8-9,11H,2,4-5,7H2,1H3,(H2,14,15)(H,16,17);1H
InChIKeySOVOJAHIGVKVKF-UHFFFAOYSA-N
XLogP2.37
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.77
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(6-amino-3-pyridinyl)-5-methyloxolane-2-carboxamide
CID 81331226
N-(6-amino-3-pyridinyl)-3-cyclopropylpropanamide
CID 119515078
N-(6-amino-3-pyridinyl)-4-cyclopentylbutanamide;hydrochloride
CID 119516594
N-(6-amino-3-pyridinyl)-2-cyclopropylacetamide
CID 62901685
N-(6-amino-3-pyridinyl)-2-cyclopentylacetamide;hydrochloride
CID 119260450
N-(6-amino-3-pyridinyl)-3-ethoxypropanamide;hydrochloride
CID 119515208
1-[4-[3-(5-methyloxolan-2-yl)propanoylamino]benzoyl]piperidine-4-carboxylic acid
CID 119250602
N-(6-amino-3-pyridinyl)-3-(3,4-dimethylphenyl)sulfanylpropanamide;hydrochloride
CID 119516033
N-(6-amino-3-pyridinyl)-3-(2-methylphenyl)propanamide
CID 62901141
(2R,5R)-N-[6-(hydroxymethyl)-3-pyridinyl]-5-methyloxolane-2-carboxamide
CID 166159129
N-(6-amino-3-pyridinyl)-N',N'-diethylbutanediamide
CID 119516391
N-(6-amino-3-pyridinyl)-N',N'-diethylpentanediamide;hydrochloride
CID 119515259

Frequently Asked Questions

What is the IUPAC name of N-(6-amino-3-pyridinyl)-3-(5-methyloxolan-2-yl)propanamide;hydrochloride?
The IUPAC name of N-(6-amino-3-pyridinyl)-3-(5-methyloxolan-2-yl)propanamide;hydrochloride (CID 119515981) is N-(6-amino-3-pyridinyl)-3-(5-methyloxolan-2-yl)propanamide;hydrochloride.
What is the SMILES notation for N-(6-amino-3-pyridinyl)-3-(5-methyloxolan-2-yl)propanamide;hydrochloride?
The canonical SMILES for N-(6-amino-3-pyridinyl)-3-(5-methyloxolan-2-yl)propanamide;hydrochloride is CC1CCC(CCC(=O)Nc2ccc(N)nc2)O1.Cl.
What is the InChIKey of N-(6-amino-3-pyridinyl)-3-(5-methyloxolan-2-yl)propanamide;hydrochloride?
The InChIKey is SOVOJAHIGVKVKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2.ClH/c1-9-2-4-11(18-9)5-7-13(17)16-10-3-6-12(14)15-8-10;/h3,6,8-9,11H,2,4-5,7H2,1H3,(H2,14,15)(H,16,17);1H.
What are the key properties of N-(6-amino-3-pyridinyl)-3-(5-methyloxolan-2-yl)propanamide;hydrochloride?
N-(6-amino-3-pyridinyl)-3-(5-methyloxolan-2-yl)propanamide;hydrochloride has a molecular weight of 285.77 g/mol, XLogP of 2.37, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-3-pyridinyl)-3-(5-methyloxolan-2-yl)propanamide;hydrochloride is sourced from PubChem (CID 119515981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).