4-(1,3-dimethylpyrazol-4-yl)-1H-quinoline-3,4-diamine

C14H17N5 — CID 68673170

IUPAC4-(1,3-dimethylpyrazol-4-yl)-1H-quinoline-3,4-diamine
SMILESCc1nn(C)cc1C1(N)C(N)=CNc2ccccc21
InChIInChI=1S/C14H17N5/c1-9-11(8-19(2)18-9)14(16)10-5-3-4-6-12(10)17-7-13(14)15/h3-8,17H,15-16H2,1-2H3
InChIKeyDGGIJZAQAOCSIA-UHFFFAOYSA-N
MW255.33 g/mol
LogP1.16
Rot. Bonds1

About 4-(1,3-dimethylpyrazol-4-yl)-1H-quinoline-3,4-diamine

4-(1,3-dimethylpyrazol-4-yl)-1H-quinoline-3,4-diamine (PubChem CID 68673170) has the molecular formula C14H17N5 and a molecular weight of 255.33 g/mol. Its IUPAC name is 4-(1,3-dimethylpyrazol-4-yl)-1H-quinoline-3,4-diamine.

Molecular Properties

Compound Name4-(1,3-dimethylpyrazol-4-yl)-1H-quinoline-3,4-diamine
PubChem CID68673170
Molecular FormulaC14H17N5
Molecular Weight255.33 g/mol
Exact Mass255.15
IUPAC Name4-(1,3-dimethylpyrazol-4-yl)-1H-quinoline-3,4-diamine
SMILESCc1nn(C)cc1C1(N)C(N)=CNc2ccccc21
InChIInChI=1S/C14H17N5/c1-9-11(8-19(2)18-9)14(16)10-5-3-4-6-12(10)17-7-13(14)15/h3-8,17H,15-16H2,1-2H3
InChIKeyDGGIJZAQAOCSIA-UHFFFAOYSA-N
XLogP1.16
TPSA81.89 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.33
LogP ≤ 51.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

4-(1,3-dimethylpyrazol-4-yl)-3H-quinoline-3,4-diamine
CID 68673172
4-[(E)-2-(1,3-dimethylpyrazol-4-yl)ethenyl]aniline
CID 12845041
(3aR)-3a-(1,3-dimethylpyrazol-4-yl)-2-hydroxy-4H-pyrrolo[1,2-a]benzimidazol-1-one
CID 51852282
[2-(1,3-dimethylpyrazol-4-yl)phenyl]methanamine
CID 66008481
3-(1,3-dimethylpyrazol-4-yl)-4H-1λ6,2,4-benzothiadiazine 1,1-dioxide
CID 177307913
1-(1,3-dimethylpyrazol-4-yl)-2,2-dimethylcyclobutan-1-ol
CID 131138298
[1-(aminomethyl)-2,3-dihydroinden-1-yl]-(1,3-dimethylpyrazol-4-yl)methanol
CID 83095188
3-(1,3-dimethylpyrazol-4-yl)-2-methylaniline
CID 107627174
5-amino-3-benzyl-4-(1,3-dimethylpyrazol-4-yl)-4H-imidazol-2-one
CID 83094848
4-(1,3-dimethylpyrazole-4-carbonyl)-1,3-dihydroquinoxalin-2-one
CID 103662293
(2S)-2-(1,3-dimethylpyrazol-4-yl)-3-hydroxy-1,2-dihydroquinazolin-4-one
CID 842660
(2R)-2-(1,3-dimethylpyrazol-4-yl)-3-hydroxy-1,2-dihydroquinazolin-4-one
CID 842662

Frequently Asked Questions

What is the IUPAC name of 4-(1,3-dimethylpyrazol-4-yl)-1H-quinoline-3,4-diamine?
The IUPAC name of 4-(1,3-dimethylpyrazol-4-yl)-1H-quinoline-3,4-diamine (CID 68673170) is 4-(1,3-dimethylpyrazol-4-yl)-1H-quinoline-3,4-diamine.
What is the SMILES notation for 4-(1,3-dimethylpyrazol-4-yl)-1H-quinoline-3,4-diamine?
The canonical SMILES for 4-(1,3-dimethylpyrazol-4-yl)-1H-quinoline-3,4-diamine is Cc1nn(C)cc1C1(N)C(N)=CNc2ccccc21.
What is the InChIKey of 4-(1,3-dimethylpyrazol-4-yl)-1H-quinoline-3,4-diamine?
The InChIKey is DGGIJZAQAOCSIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5/c1-9-11(8-19(2)18-9)14(16)10-5-3-4-6-12(10)17-7-13(14)15/h3-8,17H,15-16H2,1-2H3.
What are the key properties of 4-(1,3-dimethylpyrazol-4-yl)-1H-quinoline-3,4-diamine?
4-(1,3-dimethylpyrazol-4-yl)-1H-quinoline-3,4-diamine has a molecular weight of 255.33 g/mol, XLogP of 1.16, 1 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,3-dimethylpyrazol-4-yl)-1H-quinoline-3,4-diamine is sourced from PubChem (CID 68673170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).