piperidin-1-yl-[4-(quinolin-8-ylamino)-2-pyridinyl]methanone

C20H20N4O — CID 109204521

IUPACpiperidin-1-yl-[4-(quinolin-8-ylamino)-2-pyridinyl]methanone
SMILESO=C(c1cc(Nc2cccc3cccnc23)ccn1)N1CCCCC1
InChIInChI=1S/C20H20N4O/c25-20(24-12-2-1-3-13-24)18-14-16(9-11-21-18)23-17-8-4-6-15-7-5-10-22-19(15)17/h4-11,14H,1-3,12-13H2,(H,21,23)
InChIKeyOGTFIWPHQCGPIM-UHFFFAOYSA-N
MW332.41 g/mol
LogP4.00
Rot. Bonds3

About piperidin-1-yl-[4-(quinolin-8-ylamino)-2-pyridinyl]methanone

piperidin-1-yl-[4-(quinolin-8-ylamino)-2-pyridinyl]methanone (PubChem CID 109204521) has the molecular formula C20H20N4O and a molecular weight of 332.41 g/mol. Its IUPAC name is piperidin-1-yl-[4-(quinolin-8-ylamino)-2-pyridinyl]methanone.

Molecular Properties

Compound Namepiperidin-1-yl-[4-(quinolin-8-ylamino)-2-pyridinyl]methanone
PubChem CID109204521
Molecular FormulaC20H20N4O
Molecular Weight332.41 g/mol
Exact Mass332.16
IUPAC Namepiperidin-1-yl-[4-(quinolin-8-ylamino)-2-pyridinyl]methanone
SMILESO=C(c1cc(Nc2cccc3cccnc23)ccn1)N1CCCCC1
InChIInChI=1S/C20H20N4O/c25-20(24-12-2-1-3-13-24)18-14-16(9-11-21-18)23-17-8-4-6-15-7-5-10-22-19(15)17/h4-11,14H,1-3,12-13H2,(H,21,23)
InChIKeyOGTFIWPHQCGPIM-UHFFFAOYSA-N
XLogP4.00
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.41
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze piperidin-1-yl-[4-(quinolin-8-ylamino)-2-pyridinyl]methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3,4-dihydro-1H-isoquinolin-2-yl-[4-(quinolin-8-ylamino)-2-pyridinyl]methanone
CID 109213831
[4-(2-chloroanilino)-2-pyridinyl]-pyrrolidin-1-ylmethanone
CID 109203723
2,3-dihydroindol-1-yl-[4-(quinolin-8-ylamino)-2-pyridinyl]methanone
CID 109219565
N-propan-2-yl-4-(quinolin-8-ylamino)pyridine-2-carboxamide
CID 109201456
azepan-1-yl-[4-(3-fluoroanilino)-2-pyridinyl]methanone
CID 109218603
[4-(2-ethoxyanilino)-2-pyridinyl]-piperidin-1-ylmethanone
CID 109204483
[4-(3-fluoroanilino)-2-pyridinyl]-pyrrolidin-1-ylmethanone
CID 109203769
azepan-1-yl-[4-(2,4-difluoroanilino)-2-pyridinyl]methanone
CID 109218613
[4-(2-ethoxyanilino)-2-pyridinyl]-pyrrolidin-1-ylmethanone
CID 109203739
4-(3-chloro-2-methylanilino)-N-quinolin-8-ylpyridine-2-carboxamide
CID 109221140
azepan-1-yl-[4-(4-pyrrolidin-1-ylanilino)-2-pyridinyl]methanone
CID 109218598
N-prop-2-enyl-4-(quinolin-8-ylamino)pyridine-2-carboxamide
CID 109202242

Frequently Asked Questions

What is the IUPAC name of piperidin-1-yl-[4-(quinolin-8-ylamino)-2-pyridinyl]methanone?
The IUPAC name of piperidin-1-yl-[4-(quinolin-8-ylamino)-2-pyridinyl]methanone (CID 109204521) is piperidin-1-yl-[4-(quinolin-8-ylamino)-2-pyridinyl]methanone.
What is the SMILES notation for piperidin-1-yl-[4-(quinolin-8-ylamino)-2-pyridinyl]methanone?
The canonical SMILES for piperidin-1-yl-[4-(quinolin-8-ylamino)-2-pyridinyl]methanone is O=C(c1cc(Nc2cccc3cccnc23)ccn1)N1CCCCC1.
What is the InChIKey of piperidin-1-yl-[4-(quinolin-8-ylamino)-2-pyridinyl]methanone?
The InChIKey is OGTFIWPHQCGPIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O/c25-20(24-12-2-1-3-13-24)18-14-16(9-11-21-18)23-17-8-4-6-15-7-5-10-22-19(15)17/h4-11,14H,1-3,12-13H2,(H,21,23).
What are the key properties of piperidin-1-yl-[4-(quinolin-8-ylamino)-2-pyridinyl]methanone?
piperidin-1-yl-[4-(quinolin-8-ylamino)-2-pyridinyl]methanone has a molecular weight of 332.41 g/mol, XLogP of 4.00, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for piperidin-1-yl-[4-(quinolin-8-ylamino)-2-pyridinyl]methanone is sourced from PubChem (CID 109204521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).