6-methoxy-1-methylpyrazolo[5,4-b]quinoline-3-carboxamide

C13H12N4O2 — CID 14822502

IUPAC6-methoxy-1-methylpyrazolo[5,4-b]quinoline-3-carboxamide
SMILESCOc1ccc2nc3c(cc2c1)c(C(N)=O)nn3C
InChIInChI=1S/C13H12N4O2/c1-17-13-9(11(16-17)12(14)18)6-7-5-8(19-2)3-4-10(7)15-13/h3-6H,1-2H3,(H2,14,18)
InChIKeyCCLKTPNQSXDYLJ-UHFFFAOYSA-N
MW256.26 g/mol
LogP1.23
Rot. Bonds2

About 6-methoxy-1-methylpyrazolo[5,4-b]quinoline-3-carboxamide

6-methoxy-1-methylpyrazolo[5,4-b]quinoline-3-carboxamide (PubChem CID 14822502) has the molecular formula C13H12N4O2 and a molecular weight of 256.26 g/mol. Its IUPAC name is 6-methoxy-1-methylpyrazolo[5,4-b]quinoline-3-carboxamide.

Molecular Properties

Compound Name6-methoxy-1-methylpyrazolo[5,4-b]quinoline-3-carboxamide
PubChem CID14822502
Molecular FormulaC13H12N4O2
Molecular Weight256.26 g/mol
Exact Mass256.10
IUPAC Name6-methoxy-1-methylpyrazolo[5,4-b]quinoline-3-carboxamide
SMILESCOc1ccc2nc3c(cc2c1)c(C(N)=O)nn3C
InChIInChI=1S/C13H12N4O2/c1-17-13-9(11(16-17)12(14)18)6-7-5-8(19-2)3-4-10(7)15-13/h3-6H,1-2H3,(H2,14,18)
InChIKeyCCLKTPNQSXDYLJ-UHFFFAOYSA-N
XLogP1.23
TPSA83.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.26
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-bromo-6-methoxyquinoline-2-carboxamide
CID 173087075
(Z)-1-(3-amino-6-methoxypyrazolo[5,4-b]quinolin-1-yl)-2-methyl-3-phenylprop-2-en-1-one
CID 46257059
1-(3-amino-6-methoxypyrazolo[5,4-b]quinolin-1-yl)-3-cyclopentylpropan-1-one
CID 20867907
(3-amino-6-methoxypyrazolo[5,4-b]quinolin-1-yl)-(2-nitrophenyl)methanone
CID 126458405
4-amino-7-methoxycinnoline-3-carboxamide
CID 13169389
5-methoxy-1-methylindazole-3-carboxylic acid
CID 45141403
1-cyano-4-hydroxy-6-methoxyisoquinoline-3-carboxamide
CID 141385106
(E)-3-(2,6-dimethoxyquinolin-3-yl)prop-2-enamide
CID 170878117
4-[4-(6-methoxy-3-methylquinolin-2-yl)piperazin-1-yl]benzamide
CID 75442529
N-(6-methoxy-1-propylpyrazolo[5,4-b]quinolin-3-yl)-2-methylbenzamide
CID 1402553
3-methoxy-2-methylindazole-5-carboxamide
CID 168895113
3-amino-N-(2-carbamoylphenyl)-6-methoxythieno[2,3-b]quinoline-2-carboxamide
CID 3599566

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-1-methylpyrazolo[5,4-b]quinoline-3-carboxamide?
The IUPAC name of 6-methoxy-1-methylpyrazolo[5,4-b]quinoline-3-carboxamide (CID 14822502) is 6-methoxy-1-methylpyrazolo[5,4-b]quinoline-3-carboxamide.
What is the SMILES notation for 6-methoxy-1-methylpyrazolo[5,4-b]quinoline-3-carboxamide?
The canonical SMILES for 6-methoxy-1-methylpyrazolo[5,4-b]quinoline-3-carboxamide is COc1ccc2nc3c(cc2c1)c(C(N)=O)nn3C.
What is the InChIKey of 6-methoxy-1-methylpyrazolo[5,4-b]quinoline-3-carboxamide?
The InChIKey is CCLKTPNQSXDYLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N4O2/c1-17-13-9(11(16-17)12(14)18)6-7-5-8(19-2)3-4-10(7)15-13/h3-6H,1-2H3,(H2,14,18).
What are the key properties of 6-methoxy-1-methylpyrazolo[5,4-b]quinoline-3-carboxamide?
6-methoxy-1-methylpyrazolo[5,4-b]quinoline-3-carboxamide has a molecular weight of 256.26 g/mol, XLogP of 1.23, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-1-methylpyrazolo[5,4-b]quinoline-3-carboxamide is sourced from PubChem (CID 14822502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).