8-(1H-pyrazol-5-yl)quinolin-4-amine

C12H10N4 — CID 50962059

IUPAC8-(1H-pyrazol-5-yl)quinolin-4-amine
SMILESNc1ccnc2c(-c3ccn[nH]3)cccc12
InChIInChI=1S/C12H10N4/c13-10-4-6-14-12-8(10)2-1-3-9(12)11-5-7-15-16-11/h1-7H,(H2,13,14)(H,15,16)
InChIKeyGYZBIVQBEJCDAK-UHFFFAOYSA-N
MW210.24 g/mol
LogP2.21
Rot. Bonds1

About 8-(1H-pyrazol-5-yl)quinolin-4-amine

8-(1H-pyrazol-5-yl)quinolin-4-amine (PubChem CID 50962059) has the molecular formula C12H10N4 and a molecular weight of 210.24 g/mol. Its IUPAC name is 8-(1H-pyrazol-5-yl)quinolin-4-amine.

Molecular Properties

Compound Name8-(1H-pyrazol-5-yl)quinolin-4-amine
PubChem CID50962059
Molecular FormulaC12H10N4
Molecular Weight210.24 g/mol
Exact Mass210.09
IUPAC Name8-(1H-pyrazol-5-yl)quinolin-4-amine
SMILESNc1ccnc2c(-c3ccn[nH]3)cccc12
InChIInChI=1S/C12H10N4/c13-10-4-6-14-12-8(10)2-1-3-9(12)11-5-7-15-16-11/h1-7H,(H2,13,14)(H,15,16)
InChIKeyGYZBIVQBEJCDAK-UHFFFAOYSA-N
XLogP2.21
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-naphthalen-1-yl-1H-pyrazole
CID 174464397
5-naphthalen-1-yl-1H-pyrazole
CID 2737035
8-(1-methylpyrrolo[2,3-b]pyridin-4-yl)quinolin-4-amine
CID 70739111
2-(4-aminoquinolin-8-yl)-4-(trifluoromethoxy)phenol
CID 137334476
8-dimethylphosphorylquinolin-4-amine
CID 146014257
4-(4-aminoquinolin-8-yl)-N-(3-propan-2-yloxypropyl)benzamide
CID 122568323
[2-(1H-pyrazol-5-yl)phenyl]hydrazine
CID 55279278
5-(2-fluoro-3-methylphenyl)-1H-pyrazole
CID 83808322
8-(2-methoxyethyl)quinolin-4-amine
CID 102908049
4-amino-2-(1H-pyrazol-5-yl)pyridine-3-carbonitrile
CID 68504655
4-bromo-2-(1H-pyrazol-5-yl)aniline
CID 19772998
2-bromo-6-(1H-pyrazol-5-yl)phenol
CID 137275779

Frequently Asked Questions

What is the IUPAC name of 8-(1H-pyrazol-5-yl)quinolin-4-amine?
The IUPAC name of 8-(1H-pyrazol-5-yl)quinolin-4-amine (CID 50962059) is 8-(1H-pyrazol-5-yl)quinolin-4-amine.
What is the SMILES notation for 8-(1H-pyrazol-5-yl)quinolin-4-amine?
The canonical SMILES for 8-(1H-pyrazol-5-yl)quinolin-4-amine is Nc1ccnc2c(-c3ccn[nH]3)cccc12.
What is the InChIKey of 8-(1H-pyrazol-5-yl)quinolin-4-amine?
The InChIKey is GYZBIVQBEJCDAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4/c13-10-4-6-14-12-8(10)2-1-3-9(12)11-5-7-15-16-11/h1-7H,(H2,13,14)(H,15,16).
What are the key properties of 8-(1H-pyrazol-5-yl)quinolin-4-amine?
8-(1H-pyrazol-5-yl)quinolin-4-amine has a molecular weight of 210.24 g/mol, XLogP of 2.21, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(1H-pyrazol-5-yl)quinolin-4-amine is sourced from PubChem (CID 50962059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).