N-(6-methoxy-3-pyridinyl)-3H-pyrazolo[5,4-c]quinolin-4-amine

C16H13N5O — CID 66574661

IUPACN-(6-methoxy-3-pyridinyl)-3H-pyrazolo[5,4-c]quinolin-4-amine
SMILESCOc1ccc(Nc2nc3ccccc3c3cn[nH]c23)cn1
InChIInChI=1S/C16H13N5O/c1-22-14-7-6-10(8-17-14)19-16-15-12(9-18-21-15)11-4-2-3-5-13(11)20-16/h2-9H,1H3,(H,18,21)(H,19,20)
InChIKeyWCQSEKKAERWNPE-UHFFFAOYSA-N
MW291.31 g/mol
LogP3.26
Rot. Bonds3

About N-(6-methoxy-3-pyridinyl)-3H-pyrazolo[5,4-c]quinolin-4-amine

N-(6-methoxy-3-pyridinyl)-3H-pyrazolo[5,4-c]quinolin-4-amine (PubChem CID 66574661) has the molecular formula C16H13N5O and a molecular weight of 291.31 g/mol. Its IUPAC name is N-(6-methoxy-3-pyridinyl)-3H-pyrazolo[5,4-c]quinolin-4-amine.

Molecular Properties

Compound NameN-(6-methoxy-3-pyridinyl)-3H-pyrazolo[5,4-c]quinolin-4-amine
PubChem CID66574661
Molecular FormulaC16H13N5O
Molecular Weight291.31 g/mol
Exact Mass291.11
IUPAC NameN-(6-methoxy-3-pyridinyl)-3H-pyrazolo[5,4-c]quinolin-4-amine
SMILESCOc1ccc(Nc2nc3ccccc3c3cn[nH]c23)cn1
InChIInChI=1S/C16H13N5O/c1-22-14-7-6-10(8-17-14)19-16-15-12(9-18-21-15)11-4-2-3-5-13(11)20-16/h2-9H,1H3,(H,18,21)(H,19,20)
InChIKeyWCQSEKKAERWNPE-UHFFFAOYSA-N
XLogP3.26
TPSA75.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.31
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[6-[2-(dimethylamino)ethoxy]-3-pyridinyl]-8-methoxy-3H-pyrazolo[5,4-c]quinolin-4-amine
CID 71139901
N-(1H-indol-5-yl)-3H-pyrazolo[5,4-c]quinolin-4-amine
CID 71139017
N-(4-fluorophenyl)-8-methoxy-3H-pyrazolo[5,4-c]quinolin-4-amine
CID 71139183
N-(4-benzylphenyl)-8-methoxy-3H-pyrazolo[5,4-c]quinolin-4-amine
CID 71139640
4-(3,4-dimethoxyanilino)-3H-pyrazolo[5,4-c]quinoline-8-carbonitrile
CID 71139125
N-(3,4-dimethoxyphenyl)-7-methylsulfonyl-3H-pyrazolo[5,4-c]quinolin-4-amine
CID 90103116
2-N-[2-(dimethylamino)ethyl]-5-N-(8-methoxy-3H-pyrazolo[5,4-c]quinolin-4-yl)pyrimidine-2,5-diamine
CID 71140123
N-(1-tert-butylpyrazol-4-yl)-9-methoxy-3H-pyrazolo[5,4-c]quinolin-4-amine
CID 90103548
4-chloro-2-[(4-methoxyphenyl)methyl]pyrazolo[3,4-c]quinoline;N-[3-(trifluoromethyl)phenyl]-3H-pyrazolo[5,4-c]quinolin-4-amine
CID 162266347
N-(2,3-dihydro-1-benzothiophen-6-yl)-8-methoxy-3H-pyrazolo[5,4-c]quinolin-4-amine
CID 90104965
N-(4H-1,3-benzodioxin-6-yl)-8-methoxy-3H-pyrazolo[5,4-c]quinolin-4-amine
CID 71138817
2-(6-methoxy-3-pyridinyl)-N-phenyl-7H-purin-6-amine
CID 117079759

Frequently Asked Questions

What is the IUPAC name of N-(6-methoxy-3-pyridinyl)-3H-pyrazolo[5,4-c]quinolin-4-amine?
The IUPAC name of N-(6-methoxy-3-pyridinyl)-3H-pyrazolo[5,4-c]quinolin-4-amine (CID 66574661) is N-(6-methoxy-3-pyridinyl)-3H-pyrazolo[5,4-c]quinolin-4-amine.
What is the SMILES notation for N-(6-methoxy-3-pyridinyl)-3H-pyrazolo[5,4-c]quinolin-4-amine?
The canonical SMILES for N-(6-methoxy-3-pyridinyl)-3H-pyrazolo[5,4-c]quinolin-4-amine is COc1ccc(Nc2nc3ccccc3c3cn[nH]c23)cn1.
What is the InChIKey of N-(6-methoxy-3-pyridinyl)-3H-pyrazolo[5,4-c]quinolin-4-amine?
The InChIKey is WCQSEKKAERWNPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N5O/c1-22-14-7-6-10(8-17-14)19-16-15-12(9-18-21-15)11-4-2-3-5-13(11)20-16/h2-9H,1H3,(H,18,21)(H,19,20).
What are the key properties of N-(6-methoxy-3-pyridinyl)-3H-pyrazolo[5,4-c]quinolin-4-amine?
N-(6-methoxy-3-pyridinyl)-3H-pyrazolo[5,4-c]quinolin-4-amine has a molecular weight of 291.31 g/mol, XLogP of 3.26, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxy-3-pyridinyl)-3H-pyrazolo[5,4-c]quinolin-4-amine is sourced from PubChem (CID 66574661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).