1-(6-amino-2-methylquinolin-4-yl)-3-methylpiperidin-4-ol

C16H21N3O — CID 114677705

IUPAC1-(6-amino-2-methylquinolin-4-yl)-3-methylpiperidin-4-ol
SMILESCc1cc(N2CCC(O)C(C)C2)c2cc(N)ccc2n1
InChIInChI=1S/C16H21N3O/c1-10-9-19(6-5-16(10)20)15-7-11(2)18-14-4-3-12(17)8-13(14)15/h3-4,7-8,10,16,20H,5-6,9,17H2,1-2H3
InChIKeySBMIQOMRJORJAT-UHFFFAOYSA-N
MW271.36 g/mol
LogP2.33
Rot. Bonds1

About 1-(6-amino-2-methylquinolin-4-yl)-3-methylpiperidin-4-ol

1-(6-amino-2-methylquinolin-4-yl)-3-methylpiperidin-4-ol (PubChem CID 114677705) has the molecular formula C16H21N3O and a molecular weight of 271.36 g/mol. Its IUPAC name is 1-(6-amino-2-methylquinolin-4-yl)-3-methylpiperidin-4-ol.

Molecular Properties

Compound Name1-(6-amino-2-methylquinolin-4-yl)-3-methylpiperidin-4-ol
PubChem CID114677705
Molecular FormulaC16H21N3O
Molecular Weight271.36 g/mol
Exact Mass271.17
IUPAC Name1-(6-amino-2-methylquinolin-4-yl)-3-methylpiperidin-4-ol
SMILESCc1cc(N2CCC(O)C(C)C2)c2cc(N)ccc2n1
InChIInChI=1S/C16H21N3O/c1-10-9-19(6-5-16(10)20)15-7-11(2)18-14-4-3-12(17)8-13(14)15/h3-4,7-8,10,16,20H,5-6,9,17H2,1-2H3
InChIKeySBMIQOMRJORJAT-UHFFFAOYSA-N
XLogP2.33
TPSA62.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

1-(6-aminoquinazolin-4-yl)-3-methylpiperidin-4-ol
CID 114677655
4-[1-(2-methyl-6-phenoxyquinolin-4-yl)pyrrolidin-3-yl]aniline
CID 175264996
4-(3-bromo-4-methylpiperidin-1-yl)-2-methylquinoline
CID 102961080
4-(6-amino-2-methylquinolin-4-yl)-1-methyl-1,4-diazepan-2-one
CID 102888389
1-[3-(aminomethyl)-4,6-dimethyl-2-pyridinyl]-3-methylpiperidin-4-ol
CID 114677807
4-amino-2-(4-hydroxy-3-methylpiperidin-1-yl)-N,N-dimethylbenzamide
CID 114677740
(3S,4R)-1-(5-amino-2-pyridinyl)-3-methylpiperidin-4-ol
CID 129445711
2-methyl-4-[(3S)-3-phenylpyrrolidin-1-yl]quinoline-6-carboxamide
CID 174599465
(3R,4R)-4-(hydroxymethyl)-1-[2-methyl-6-(trifluoromethyl)quinolin-4-yl]piperidin-3-ol
CID 155914575
2-methyl-4-(3-phenylpyrrolidin-1-yl)quinoline-6-carboxamide
CID 174599482
(3S,4S)-1-(2-aminophenyl)-3-methylpiperidin-4-ol
CID 129380912
1-(2-aminophenyl)-3-methylpiperidin-4-ol
CID 114677647

Frequently Asked Questions

What is the IUPAC name of 1-(6-amino-2-methylquinolin-4-yl)-3-methylpiperidin-4-ol?
The IUPAC name of 1-(6-amino-2-methylquinolin-4-yl)-3-methylpiperidin-4-ol (CID 114677705) is 1-(6-amino-2-methylquinolin-4-yl)-3-methylpiperidin-4-ol.
What is the SMILES notation for 1-(6-amino-2-methylquinolin-4-yl)-3-methylpiperidin-4-ol?
The canonical SMILES for 1-(6-amino-2-methylquinolin-4-yl)-3-methylpiperidin-4-ol is Cc1cc(N2CCC(O)C(C)C2)c2cc(N)ccc2n1.
What is the InChIKey of 1-(6-amino-2-methylquinolin-4-yl)-3-methylpiperidin-4-ol?
The InChIKey is SBMIQOMRJORJAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O/c1-10-9-19(6-5-16(10)20)15-7-11(2)18-14-4-3-12(17)8-13(14)15/h3-4,7-8,10,16,20H,5-6,9,17H2,1-2H3.
What are the key properties of 1-(6-amino-2-methylquinolin-4-yl)-3-methylpiperidin-4-ol?
1-(6-amino-2-methylquinolin-4-yl)-3-methylpiperidin-4-ol has a molecular weight of 271.36 g/mol, XLogP of 2.33, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-amino-2-methylquinolin-4-yl)-3-methylpiperidin-4-ol is sourced from PubChem (CID 114677705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).