N-(6-amino-3-pyridinyl)oxane-4-carboxamide;hydrochloride

C11H16ClN3O2 — CID 119514919

IUPACN-(6-amino-3-pyridinyl)oxane-4-carboxamide;hydrochloride
SMILESCl.Nc1ccc(NC(=O)C2CCOCC2)cn1
InChIInChI=1S/C11H15N3O2.ClH/c12-10-2-1-9(7-13-10)14-11(15)8-3-5-16-6-4-8;/h1-2,7-8H,3-6H2,(H2,12,13)(H,14,15);1H
InChIKeyKSDTUVLHTXWIDO-UHFFFAOYSA-N
MW257.72 g/mol
LogP1.45
Rot. Bonds2

About N-(6-amino-3-pyridinyl)oxane-4-carboxamide;hydrochloride

N-(6-amino-3-pyridinyl)oxane-4-carboxamide;hydrochloride (PubChem CID 119514919) has the molecular formula C11H16ClN3O2 and a molecular weight of 257.72 g/mol. Its IUPAC name is N-(6-amino-3-pyridinyl)oxane-4-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(6-amino-3-pyridinyl)oxane-4-carboxamide;hydrochloride
PubChem CID119514919
Molecular FormulaC11H16ClN3O2
Molecular Weight257.72 g/mol
Exact Mass257.09
IUPAC NameN-(6-amino-3-pyridinyl)oxane-4-carboxamide;hydrochloride
SMILESCl.Nc1ccc(NC(=O)C2CCOCC2)cn1
InChIInChI=1S/C11H15N3O2.ClH/c12-10-2-1-9(7-13-10)14-11(15)8-3-5-16-6-4-8;/h1-2,7-8H,3-6H2,(H2,12,13)(H,14,15);1H
InChIKeyKSDTUVLHTXWIDO-UHFFFAOYSA-N
XLogP1.45
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.72
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(6-amino-3-pyridinyl)-4-methylcyclohexane-1-carboxamide
CID 81478295
N-[4-(cyclopropanecarbonylamino)phenyl]oxane-4-carboxamide
CID 30179617
N-(6-piperidin-1-yl-3-pyridinyl)oxane-4-carboxamide
CID 30179936
N-(6-amino-3-pyridinyl)-1-ethylsulfonylpiperidine-4-carboxamide;hydrochloride
CID 119516492
N-(6-amino-3-pyridinyl)-1-benzoylpiperidine-4-carboxamide;hydrochloride
CID 119516000
N-(6-amino-3-pyridinyl)-5-methyloxolane-2-carboxamide
CID 81331226
N-(6-amino-3-pyridinyl)-3-(trifluoromethyl)cyclohexane-1-carboxamide;hydrochloride
CID 119515799
N-[6-(2,6-dimethylanilino)-3-pyridinyl]oxane-4-carboxamide
CID 113017207
N-(6-amino-3-pyridinyl)oxane-4-sulfonamide
CID 62047735
N-(6-amino-3-pyridinyl)-1-(1,3-benzoxazol-2-yl)piperidine-4-carboxamide;dihydrochloride
CID 119516216
N-[5-(cyclohexylamino)-2-pyridinyl]oxane-4-carboxamide
CID 113024751
N-[6-[(5-methyl-1,2-oxazol-3-yl)amino]-3-pyridinyl]oxane-4-carboxamide
CID 113023357

Frequently Asked Questions

What is the IUPAC name of N-(6-amino-3-pyridinyl)oxane-4-carboxamide;hydrochloride?
The IUPAC name of N-(6-amino-3-pyridinyl)oxane-4-carboxamide;hydrochloride (CID 119514919) is N-(6-amino-3-pyridinyl)oxane-4-carboxamide;hydrochloride.
What is the SMILES notation for N-(6-amino-3-pyridinyl)oxane-4-carboxamide;hydrochloride?
The canonical SMILES for N-(6-amino-3-pyridinyl)oxane-4-carboxamide;hydrochloride is Cl.Nc1ccc(NC(=O)C2CCOCC2)cn1.
What is the InChIKey of N-(6-amino-3-pyridinyl)oxane-4-carboxamide;hydrochloride?
The InChIKey is KSDTUVLHTXWIDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O2.ClH/c12-10-2-1-9(7-13-10)14-11(15)8-3-5-16-6-4-8;/h1-2,7-8H,3-6H2,(H2,12,13)(H,14,15);1H.
What are the key properties of N-(6-amino-3-pyridinyl)oxane-4-carboxamide;hydrochloride?
N-(6-amino-3-pyridinyl)oxane-4-carboxamide;hydrochloride has a molecular weight of 257.72 g/mol, XLogP of 1.45, 2 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)oxane-4-carboxamide;hydrochloride is sourced from PubChem (CID 119514919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).