N-(7-methoxy-1H-pyrazolo[5,4-b]quinolin-3-yl)pyrazine-2-carboxamide

C16H12N6O2 — CID 6619665

IUPACN-(7-methoxy-1H-pyrazolo[5,4-b]quinolin-3-yl)pyrazine-2-carboxamide
SMILESCOc1ccc2cc3c(NC(=O)c4cnccn4)n[nH]c3nc2c1
InChIInChI=1S/C16H12N6O2/c1-24-10-3-2-9-6-11-14(19-12(9)7-10)21-22-15(11)20-16(23)13-8-17-4-5-18-13/h2-8H,1H3,(H2,19,20,21,22,23)
InChIKeyUXTIDDDWEHWAIB-UHFFFAOYSA-N
MW320.31 g/mol
LogP2.16
Rot. Bonds3

About N-(7-methoxy-1H-pyrazolo[5,4-b]quinolin-3-yl)pyrazine-2-carboxamide

N-(7-methoxy-1H-pyrazolo[5,4-b]quinolin-3-yl)pyrazine-2-carboxamide (PubChem CID 6619665) has the molecular formula C16H12N6O2 and a molecular weight of 320.31 g/mol. Its IUPAC name is N-(7-methoxy-1H-pyrazolo[5,4-b]quinolin-3-yl)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(7-methoxy-1H-pyrazolo[5,4-b]quinolin-3-yl)pyrazine-2-carboxamide
PubChem CID6619665
Molecular FormulaC16H12N6O2
Molecular Weight320.31 g/mol
Exact Mass320.10
IUPAC NameN-(7-methoxy-1H-pyrazolo[5,4-b]quinolin-3-yl)pyrazine-2-carboxamide
SMILESCOc1ccc2cc3c(NC(=O)c4cnccn4)n[nH]c3nc2c1
InChIInChI=1S/C16H12N6O2/c1-24-10-3-2-9-6-11-14(19-12(9)7-10)21-22-15(11)20-16(23)13-8-17-4-5-18-13/h2-8H,1H3,(H2,19,20,21,22,23)
InChIKeyUXTIDDDWEHWAIB-UHFFFAOYSA-N
XLogP2.16
TPSA105.68 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.31
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(1H-indazol-3-yl)pyrazine-2-carboxamide
CID 60729729
N-[4-(3,4-dimethoxyphenyl)-5-methyl-1H-pyrazol-3-yl]pyrazine-2-carboxamide
CID 53198450
N-[(6-methoxynaphthalen-2-yl)methyl]pyrazine-2-carboxamide
CID 51317152
N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide
CID 3914278
(2,5-dimethoxyphenyl)-pyrazin-2-ylmethanone
CID 62802669
N-(4-fluoro-1H-indazol-3-yl)pyrazine-2-carboxamide
CID 51102709
N-[2-[(4-methoxyphenyl)methylcarbamoyl]thiophen-3-yl]pyrazine-2-carboxamide
CID 53335911
N-[(3,5-dimethoxyphenyl)methyl]pyrazine-2-carboxamide
CID 24746893
3-amino-7-methoxy-N-(4-methoxyphenyl)thieno[2,3-b]quinoline-2-carboxamide
CID 1132039
5-cyclopropyl-N-(5-methoxy-1H-indazol-3-yl)-1H-pyrazole-3-carboxamide
CID 166191346
7-methoxy-N-(1H-1,2,4-triazol-5-yl)quinoline-3-carboxamide
CID 110489890
N-(7-methoxyquinolin-3-yl)-1-methylpyrazole-3-carboxamide
CID 95744911

Frequently Asked Questions

What is the IUPAC name of N-(7-methoxy-1H-pyrazolo[5,4-b]quinolin-3-yl)pyrazine-2-carboxamide?
The IUPAC name of N-(7-methoxy-1H-pyrazolo[5,4-b]quinolin-3-yl)pyrazine-2-carboxamide (CID 6619665) is N-(7-methoxy-1H-pyrazolo[5,4-b]quinolin-3-yl)pyrazine-2-carboxamide.
What is the SMILES notation for N-(7-methoxy-1H-pyrazolo[5,4-b]quinolin-3-yl)pyrazine-2-carboxamide?
The canonical SMILES for N-(7-methoxy-1H-pyrazolo[5,4-b]quinolin-3-yl)pyrazine-2-carboxamide is COc1ccc2cc3c(NC(=O)c4cnccn4)n[nH]c3nc2c1.
What is the InChIKey of N-(7-methoxy-1H-pyrazolo[5,4-b]quinolin-3-yl)pyrazine-2-carboxamide?
The InChIKey is UXTIDDDWEHWAIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N6O2/c1-24-10-3-2-9-6-11-14(19-12(9)7-10)21-22-15(11)20-16(23)13-8-17-4-5-18-13/h2-8H,1H3,(H2,19,20,21,22,23).
What are the key properties of N-(7-methoxy-1H-pyrazolo[5,4-b]quinolin-3-yl)pyrazine-2-carboxamide?
N-(7-methoxy-1H-pyrazolo[5,4-b]quinolin-3-yl)pyrazine-2-carboxamide has a molecular weight of 320.31 g/mol, XLogP of 2.16, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-methoxy-1H-pyrazolo[5,4-b]quinolin-3-yl)pyrazine-2-carboxamide is sourced from PubChem (CID 6619665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).