6-(3-cyclopropylpyrazol-1-yl)quinolin-5-amine

C15H14N4 — CID 62494804

IUPAC6-(3-cyclopropylpyrazol-1-yl)quinolin-5-amine
SMILESNc1c(-n2ccc(C3CC3)n2)ccc2ncccc12
InChIInChI=1S/C15H14N4/c16-15-11-2-1-8-17-13(11)5-6-14(15)19-9-7-12(18-19)10-3-4-10/h1-2,5-10H,3-4,16H2
InChIKeyHKDWVHVQQCBENH-UHFFFAOYSA-N
MW250.31 g/mol
LogP2.88
Rot. Bonds2

About 6-(3-cyclopropylpyrazol-1-yl)quinolin-5-amine

6-(3-cyclopropylpyrazol-1-yl)quinolin-5-amine (PubChem CID 62494804) has the molecular formula C15H14N4 and a molecular weight of 250.31 g/mol. Its IUPAC name is 6-(3-cyclopropylpyrazol-1-yl)quinolin-5-amine.

Molecular Properties

Compound Name6-(3-cyclopropylpyrazol-1-yl)quinolin-5-amine
PubChem CID62494804
Molecular FormulaC15H14N4
Molecular Weight250.31 g/mol
Exact Mass250.12
IUPAC Name6-(3-cyclopropylpyrazol-1-yl)quinolin-5-amine
SMILESNc1c(-n2ccc(C3CC3)n2)ccc2ncccc12
InChIInChI=1S/C15H14N4/c16-15-11-2-1-8-17-13(11)5-6-14(15)19-9-7-12(18-19)10-3-4-10/h1-2,5-10H,3-4,16H2
InChIKeyHKDWVHVQQCBENH-UHFFFAOYSA-N
XLogP2.88
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.31
LogP ≤ 52.88
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

1-(5-aminoquinolin-6-yl)-N,N-dimethylpyrazole-3-carboxamide
CID 64781891
1-(5-aminoquinolin-6-yl)-N-methylpyrazole-3-carboxamide
CID 64780354
6-(4-methylpiperidin-1-yl)quinolin-5-amine
CID 43809477
6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)quinolin-5-amine
CID 66393066
5-bromo-2-(3-cyclopropylpyrazol-1-yl)aniline
CID 62492936
6-(3,5-dimethylpiperidin-1-yl)quinolin-5-amine
CID 43809501
6-(2-ethylpyrrolidin-1-yl)quinolin-5-amine
CID 54882860
(NE)-N-[(5-aminoquinolin-6-yl)methylidene]hydroxylamine
CID 11805473
[1-(5-aminoquinolin-6-yl)piperidin-2-yl]methanol
CID 61406954
6-(3-methoxypyrrolidin-1-yl)quinolin-5-amine
CID 103530385
6-(3,5-dimethylpyrazol-1-yl)quinolin-5-amine
CID 43809770
6-(3,4-dimethylpiperazin-1-yl)quinolin-5-amine
CID 63608727

Frequently Asked Questions

What is the IUPAC name of 6-(3-cyclopropylpyrazol-1-yl)quinolin-5-amine?
The IUPAC name of 6-(3-cyclopropylpyrazol-1-yl)quinolin-5-amine (CID 62494804) is 6-(3-cyclopropylpyrazol-1-yl)quinolin-5-amine.
What is the SMILES notation for 6-(3-cyclopropylpyrazol-1-yl)quinolin-5-amine?
The canonical SMILES for 6-(3-cyclopropylpyrazol-1-yl)quinolin-5-amine is Nc1c(-n2ccc(C3CC3)n2)ccc2ncccc12.
What is the InChIKey of 6-(3-cyclopropylpyrazol-1-yl)quinolin-5-amine?
The InChIKey is HKDWVHVQQCBENH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4/c16-15-11-2-1-8-17-13(11)5-6-14(15)19-9-7-12(18-19)10-3-4-10/h1-2,5-10H,3-4,16H2.
What are the key properties of 6-(3-cyclopropylpyrazol-1-yl)quinolin-5-amine?
6-(3-cyclopropylpyrazol-1-yl)quinolin-5-amine has a molecular weight of 250.31 g/mol, XLogP of 2.88, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-cyclopropylpyrazol-1-yl)quinolin-5-amine is sourced from PubChem (CID 62494804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).