ethane;1-propyl-2H-pyrazolo[3,4-c]quinolin-4-amine

C15H20N4 — CID 143094152

IUPACethane;1-propyl-2H-pyrazolo[3,4-c]quinolin-4-amine
SMILESCC.CCCc1[nH]nc2c(N)nc3ccccc3c12
InChIInChI=1S/C13H14N4.C2H6/c1-2-5-10-11-8-6-3-4-7-9(8)15-13(14)12(11)17-16-10;1-2/h3-4,6-7H,2,5H2,1H3,(H2,14,15)(H,16,17);1-2H3
InChIKeyUXAIREQSAMPZNC-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.67
Rot. Bonds2

About ethane;1-propyl-2H-pyrazolo[3,4-c]quinolin-4-amine

ethane;1-propyl-2H-pyrazolo[3,4-c]quinolin-4-amine (PubChem CID 143094152) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is ethane;1-propyl-2H-pyrazolo[3,4-c]quinolin-4-amine.

Molecular Properties

Compound Nameethane;1-propyl-2H-pyrazolo[3,4-c]quinolin-4-amine
PubChem CID143094152
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC Nameethane;1-propyl-2H-pyrazolo[3,4-c]quinolin-4-amine
SMILESCC.CCCc1[nH]nc2c(N)nc3ccccc3c12
InChIInChI=1S/C13H14N4.C2H6/c1-2-5-10-11-8-6-3-4-7-9(8)15-13(14)12(11)17-16-10;1-2/h3-4,6-7H,2,5H2,1H3,(H2,14,15)(H,16,17);1-2H3
InChIKeyUXAIREQSAMPZNC-UHFFFAOYSA-N
XLogP3.67
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(4-methoxyphenyl)methyl]-2H-pyrazolo[3,4-c]quinolin-4-amine
CID 160984781
5-propyl-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 80521270
1-(2-aminoethyl)-2-ethylpyrazolo[3,4-c]quinolin-4-amine;dihydrochloride
CID 66958748
1-(2-methylpropyl)-2-propylimidazo[4,5-c]quinolin-4-amine
CID 11150246
4,5-diamino-2H-pyridazino[4,5-c]quinolin-1-one
CID 10105141
1-(4-chlorobutyl)-2-propylimidazo[4,5-c]quinolin-4-amine
CID 22320471
ethane;2-ethyl-1-propylimidazo[4,5-c]quinolin-4-amine
CID 143284639
1-hexadecylimidazo[4,5-c]quinolin-4-amine
CID 11418374
1-(4-amino-2-propylimidazo[4,5-c]quinolin-1-yl)butan-2-ol
CID 143198142
2-(4-methylquinolin-2-yl)-6-propylpyrimidin-4-amine
CID 114755413
2-ethyl-1-propylimidazo[4,5-c]quinolin-4-amine
CID 143008317
4-(5-aminobenzo[f][1,7]naphthyridin-1-yl)-2-methylbutan-2-ol
CID 123892327

Frequently Asked Questions

What is the IUPAC name of ethane;1-propyl-2H-pyrazolo[3,4-c]quinolin-4-amine?
The IUPAC name of ethane;1-propyl-2H-pyrazolo[3,4-c]quinolin-4-amine (CID 143094152) is ethane;1-propyl-2H-pyrazolo[3,4-c]quinolin-4-amine.
What is the SMILES notation for ethane;1-propyl-2H-pyrazolo[3,4-c]quinolin-4-amine?
The canonical SMILES for ethane;1-propyl-2H-pyrazolo[3,4-c]quinolin-4-amine is CC.CCCc1[nH]nc2c(N)nc3ccccc3c12.
What is the InChIKey of ethane;1-propyl-2H-pyrazolo[3,4-c]quinolin-4-amine?
The InChIKey is UXAIREQSAMPZNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4.C2H6/c1-2-5-10-11-8-6-3-4-7-9(8)15-13(14)12(11)17-16-10;1-2/h3-4,6-7H,2,5H2,1H3,(H2,14,15)(H,16,17);1-2H3.
What are the key properties of ethane;1-propyl-2H-pyrazolo[3,4-c]quinolin-4-amine?
ethane;1-propyl-2H-pyrazolo[3,4-c]quinolin-4-amine has a molecular weight of 256.35 g/mol, XLogP of 3.67, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-propyl-2H-pyrazolo[3,4-c]quinolin-4-amine is sourced from PubChem (CID 143094152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).