1-(piperidin-4-ylamino)quinolin-2-one

C14H17N3O — CID 66889474

IUPAC1-(piperidin-4-ylamino)quinolin-2-one
SMILESO=c1ccc2ccccc2n1NC1CCNCC1
InChIInChI=1S/C14H17N3O/c18-14-6-5-11-3-1-2-4-13(11)17(14)16-12-7-9-15-10-8-12/h1-6,12,15-16H,7-10H2
InChIKeyPUINRCFXNUECTH-UHFFFAOYSA-N
MW243.31 g/mol
LogP1.30
Rot. Bonds2

About 1-(piperidin-4-ylamino)quinolin-2-one

1-(piperidin-4-ylamino)quinolin-2-one (PubChem CID 66889474) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is 1-(piperidin-4-ylamino)quinolin-2-one.

Molecular Properties

Compound Name1-(piperidin-4-ylamino)quinolin-2-one
PubChem CID66889474
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC Name1-(piperidin-4-ylamino)quinolin-2-one
SMILESO=c1ccc2ccccc2n1NC1CCNCC1
InChIInChI=1S/C14H17N3O/c18-14-6-5-11-3-1-2-4-13(11)17(14)16-12-7-9-15-10-8-12/h1-6,12,15-16H,7-10H2
InChIKeyPUINRCFXNUECTH-UHFFFAOYSA-N
XLogP1.30
TPSA46.06 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(piperidin-4-ylamino)quinolin-2-one?
The IUPAC name of 1-(piperidin-4-ylamino)quinolin-2-one (CID 66889474) is 1-(piperidin-4-ylamino)quinolin-2-one.
What is the SMILES notation for 1-(piperidin-4-ylamino)quinolin-2-one?
The canonical SMILES for 1-(piperidin-4-ylamino)quinolin-2-one is O=c1ccc2ccccc2n1NC1CCNCC1.
What is the InChIKey of 1-(piperidin-4-ylamino)quinolin-2-one?
The InChIKey is PUINRCFXNUECTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c18-14-6-5-11-3-1-2-4-13(11)17(14)16-12-7-9-15-10-8-12/h1-6,12,15-16H,7-10H2.
What are the key properties of 1-(piperidin-4-ylamino)quinolin-2-one?
1-(piperidin-4-ylamino)quinolin-2-one has a molecular weight of 243.31 g/mol, XLogP of 1.30, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(piperidin-4-ylamino)quinolin-2-one is sourced from PubChem (CID 66889474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).