5-(6-amino-3-pyridinyl)piperidin-2-one

C10H13N3O — CID 118045436

IUPAC5-(6-amino-3-pyridinyl)piperidin-2-one
SMILESNc1ccc(C2CCC(=O)NC2)cn1
InChIInChI=1S/C10H13N3O/c11-9-3-1-7(5-12-9)8-2-4-10(14)13-6-8/h1,3,5,8H,2,4,6H2,(H2,11,12)(H,13,14)
InChIKeyPTVYACJGWKCQHT-UHFFFAOYSA-N
MW191.23 g/mol
LogP0.66
Rot. Bonds1

About 5-(6-amino-3-pyridinyl)piperidin-2-one

5-(6-amino-3-pyridinyl)piperidin-2-one (PubChem CID 118045436) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is 5-(6-amino-3-pyridinyl)piperidin-2-one.

Molecular Properties

Compound Name5-(6-amino-3-pyridinyl)piperidin-2-one
PubChem CID118045436
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name5-(6-amino-3-pyridinyl)piperidin-2-one
SMILESNc1ccc(C2CCC(=O)NC2)cn1
InChIInChI=1S/C10H13N3O/c11-9-3-1-7(5-12-9)8-2-4-10(14)13-6-8/h1,3,5,8H,2,4,6H2,(H2,11,12)(H,13,14)
InChIKeyPTVYACJGWKCQHT-UHFFFAOYSA-N
XLogP0.66
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 50.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-cyclopropylpyridin-2-amine
CID 23004869
3-(6-amino-3-pyridinyl)piperidine-2,6-dione;hydrochloride
CID 166552755
5-(oxetan-3-yl)pyridin-2-amine
CID 154705983
(4S)-4-(5-amino-2-pyridinyl)pyrrolidin-2-one
CID 124634642
(6S)-6-(4-chlorophenyl)azepan-2-one
CID 97102781
4-(4-cyclopropylphenyl)pyrrolidin-2-one
CID 79978170
(4R)-4-(6-amino-5-methyl-3-pyridinyl)pyrrolidin-2-one
CID 124634670
(4S)-4-(4-aminophenyl)azetidin-2-one
CID 142449189
5-(4-cyclohexylphenyl)pyridin-2-amine
CID 62491509
(4S)-4-(3-aminophenyl)pyrrolidin-2-one
CID 86315682
5-(4-methoxy-3-phenylphenyl)piperidin-2-one
CID 67536605
(5S)-5-(4-methoxy-3-phenylphenyl)piperidin-2-one
CID 67536603

Frequently Asked Questions

What is the IUPAC name of 5-(6-amino-3-pyridinyl)piperidin-2-one?
The IUPAC name of 5-(6-amino-3-pyridinyl)piperidin-2-one (CID 118045436) is 5-(6-amino-3-pyridinyl)piperidin-2-one.
What is the SMILES notation for 5-(6-amino-3-pyridinyl)piperidin-2-one?
The canonical SMILES for 5-(6-amino-3-pyridinyl)piperidin-2-one is Nc1ccc(C2CCC(=O)NC2)cn1.
What is the InChIKey of 5-(6-amino-3-pyridinyl)piperidin-2-one?
The InChIKey is PTVYACJGWKCQHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c11-9-3-1-7(5-12-9)8-2-4-10(14)13-6-8/h1,3,5,8H,2,4,6H2,(H2,11,12)(H,13,14).
What are the key properties of 5-(6-amino-3-pyridinyl)piperidin-2-one?
5-(6-amino-3-pyridinyl)piperidin-2-one has a molecular weight of 191.23 g/mol, XLogP of 0.66, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6-amino-3-pyridinyl)piperidin-2-one is sourced from PubChem (CID 118045436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).