6-(3,5-dimethylpyrazol-1-yl)quinolin-5-amine

C14H14N4 — CID 43809770

IUPAC6-(3,5-dimethylpyrazol-1-yl)quinolin-5-amine
SMILESCc1cc(C)n(-c2ccc3ncccc3c2N)n1
InChIInChI=1S/C14H14N4/c1-9-8-10(2)18(17-9)13-6-5-12-11(14(13)15)4-3-7-16-12/h3-8H,15H2,1-2H3
InChIKeyMVOOAMARSRSONJ-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.62
Rot. Bonds1

About 6-(3,5-dimethylpyrazol-1-yl)quinolin-5-amine

6-(3,5-dimethylpyrazol-1-yl)quinolin-5-amine (PubChem CID 43809770) has the molecular formula C14H14N4 and a molecular weight of 238.29 g/mol. Its IUPAC name is 6-(3,5-dimethylpyrazol-1-yl)quinolin-5-amine.

Molecular Properties

Compound Name6-(3,5-dimethylpyrazol-1-yl)quinolin-5-amine
PubChem CID43809770
Molecular FormulaC14H14N4
Molecular Weight238.29 g/mol
Exact Mass238.12
IUPAC Name6-(3,5-dimethylpyrazol-1-yl)quinolin-5-amine
SMILESCc1cc(C)n(-c2ccc3ncccc3c2N)n1
InChIInChI=1S/C14H14N4/c1-9-8-10(2)18(17-9)13-6-5-12-11(14(13)15)4-3-7-16-12/h3-8H,15H2,1-2H3
InChIKeyMVOOAMARSRSONJ-UHFFFAOYSA-N
XLogP2.62
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

6-(4-bromo-3,5-dimethylpyrazol-1-yl)quinolin-5-amine
CID 62129377
6-(2,2-dimethylmorpholin-4-yl)quinolin-5-amine
CID 43809754
8-(3,5-dimethylpyrazol-1-yl)isoquinolin-5-amine
CID 103139487
6-(4-methylpiperidin-1-yl)quinolin-5-amine
CID 43809477
6-(3,5-dimethylpiperidin-1-yl)quinolin-5-amine
CID 43809501
6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)quinolin-5-amine
CID 66393066
6-(4-ethylpiperazin-1-yl)quinolin-5-amine
CID 43809494
(NE)-N-[(5-aminoquinolin-6-yl)methylidene]hydroxylamine
CID 11805473
2-(3,5-dimethylpyrazol-1-yl)pyridin-3-ol
CID 122205736
6-(3-cyclopropylpyrazol-1-yl)quinolin-5-amine
CID 62494804
1-(5-aminoquinolin-6-yl)-N,N-dimethylpyrazole-3-carboxamide
CID 64781891
2-(3,5-dimethylpyrazol-1-yl)pyridine
CID 676764

Frequently Asked Questions

What is the IUPAC name of 6-(3,5-dimethylpyrazol-1-yl)quinolin-5-amine?
The IUPAC name of 6-(3,5-dimethylpyrazol-1-yl)quinolin-5-amine (CID 43809770) is 6-(3,5-dimethylpyrazol-1-yl)quinolin-5-amine.
What is the SMILES notation for 6-(3,5-dimethylpyrazol-1-yl)quinolin-5-amine?
The canonical SMILES for 6-(3,5-dimethylpyrazol-1-yl)quinolin-5-amine is Cc1cc(C)n(-c2ccc3ncccc3c2N)n1.
What is the InChIKey of 6-(3,5-dimethylpyrazol-1-yl)quinolin-5-amine?
The InChIKey is MVOOAMARSRSONJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4/c1-9-8-10(2)18(17-9)13-6-5-12-11(14(13)15)4-3-7-16-12/h3-8H,15H2,1-2H3.
What are the key properties of 6-(3,5-dimethylpyrazol-1-yl)quinolin-5-amine?
6-(3,5-dimethylpyrazol-1-yl)quinolin-5-amine has a molecular weight of 238.29 g/mol, XLogP of 2.62, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,5-dimethylpyrazol-1-yl)quinolin-5-amine is sourced from PubChem (CID 43809770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).