4-phenyl-N-piperidin-4-ylquinolin-2-amine

C20H21N3 — CID 170459367

IUPAC4-phenyl-N-piperidin-4-ylquinolin-2-amine
SMILESc1ccc(-c2cc(NC3CCNCC3)nc3ccccc23)cc1
InChIInChI=1S/C20H21N3/c1-2-6-15(7-3-1)18-14-20(22-16-10-12-21-13-11-16)23-19-9-5-4-8-17(18)19/h1-9,14,16,21H,10-13H2,(H,22,23)
InChIKeyZUHCLNUICCOYNE-UHFFFAOYSA-N
MW303.41 g/mol
LogP4.07
Rot. Bonds3

About 4-phenyl-N-piperidin-4-ylquinolin-2-amine

4-phenyl-N-piperidin-4-ylquinolin-2-amine (PubChem CID 170459367) has the molecular formula C20H21N3 and a molecular weight of 303.41 g/mol. Its IUPAC name is 4-phenyl-N-piperidin-4-ylquinolin-2-amine.

Molecular Properties

Compound Name4-phenyl-N-piperidin-4-ylquinolin-2-amine
PubChem CID170459367
Molecular FormulaC20H21N3
Molecular Weight303.41 g/mol
Exact Mass303.17
IUPAC Name4-phenyl-N-piperidin-4-ylquinolin-2-amine
SMILESc1ccc(-c2cc(NC3CCNCC3)nc3ccccc23)cc1
InChIInChI=1S/C20H21N3/c1-2-6-15(7-3-1)18-14-20(22-16-10-12-21-13-11-16)23-19-9-5-4-8-17(18)19/h1-9,14,16,21H,10-13H2,(H,22,23)
InChIKeyZUHCLNUICCOYNE-UHFFFAOYSA-N
XLogP4.07
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.41
LogP ≤ 54.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(piperidin-4-ylamino)-3,1-benzoxazin-4-one
CID 18762616
2-ethyl-6-phenyl-N-piperidin-4-ylpyrimidin-4-amine
CID 56767062
2-(4-cyclopropyloxyphenyl)-4-phenylquinoline
CID 135018396
2-N-(3,5-dichlorophenyl)-4-N-piperidin-4-ylquinazoline-2,4-diamine
CID 134109487
N-[(1R)-1-[4-[6-(piperidin-4-ylamino)-1H-pyrrolo[2,3-b]pyridin-4-yl]phenyl]ethyl]acetamide
CID 95728145
2-(2-fluorophenyl)-N-piperidin-4-yl-6-pyridin-4-ylpyrimidin-4-amine
CID 56766985
4-amino-N-piperidin-4-ylquinoline-2-carboxamide
CID 71141710
1-benzyl-N-piperidin-4-ylbenzimidazol-2-amine;dihydrobromide
CID 3018629
5-chloro-4-(3-phenylphenyl)-N-piperidin-4-ylpyrimidin-2-amine
CID 172591502
6-methyl-N-piperidin-4-yl-2-pyridin-3-ylpyrimidin-4-amine
CID 94075322
4-N,4-N-dimethyl-2-N-[4-[2-(2-phenyl-1H-indol-3-yl)ethylamino]cyclohexyl]quinoline-2,4-diamine
CID 11432092
2-(oxan-4-ylamino)quinoline-4-carbonitrile
CID 63885816

Frequently Asked Questions

What is the IUPAC name of 4-phenyl-N-piperidin-4-ylquinolin-2-amine?
The IUPAC name of 4-phenyl-N-piperidin-4-ylquinolin-2-amine (CID 170459367) is 4-phenyl-N-piperidin-4-ylquinolin-2-amine.
What is the SMILES notation for 4-phenyl-N-piperidin-4-ylquinolin-2-amine?
The canonical SMILES for 4-phenyl-N-piperidin-4-ylquinolin-2-amine is c1ccc(-c2cc(NC3CCNCC3)nc3ccccc23)cc1.
What is the InChIKey of 4-phenyl-N-piperidin-4-ylquinolin-2-amine?
The InChIKey is ZUHCLNUICCOYNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3/c1-2-6-15(7-3-1)18-14-20(22-16-10-12-21-13-11-16)23-19-9-5-4-8-17(18)19/h1-9,14,16,21H,10-13H2,(H,22,23).
What are the key properties of 4-phenyl-N-piperidin-4-ylquinolin-2-amine?
4-phenyl-N-piperidin-4-ylquinolin-2-amine has a molecular weight of 303.41 g/mol, XLogP of 4.07, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-N-piperidin-4-ylquinolin-2-amine is sourced from PubChem (CID 170459367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).