4-(5-methoxy-1-methylindol-3-yl)-1H-pyrazolo[5,4-b]pyridine-6-carboxamide

C17H15N5O2 — CID 59805756

IUPAC4-(5-methoxy-1-methylindol-3-yl)-1H-pyrazolo[5,4-b]pyridine-6-carboxamide
SMILESCOc1ccc2c(c1)c(-c1cc(C(N)=O)nc3[nH]ncc13)cn2C
InChIInChI=1S/C17H15N5O2/c1-22-8-13(11-5-9(24-2)3-4-15(11)22)10-6-14(16(18)23)20-17-12(10)7-19-21-17/h3-8H,1-2H3,(H2,18,23)(H,19,20,21)
InChIKeyAZUJWXRRKMIJDZ-UHFFFAOYSA-N
MW321.34 g/mol
LogP2.22
Rot. Bonds3

About 4-(5-methoxy-1-methylindol-3-yl)-1H-pyrazolo[5,4-b]pyridine-6-carboxamide

4-(5-methoxy-1-methylindol-3-yl)-1H-pyrazolo[5,4-b]pyridine-6-carboxamide (PubChem CID 59805756) has the molecular formula C17H15N5O2 and a molecular weight of 321.34 g/mol. Its IUPAC name is 4-(5-methoxy-1-methylindol-3-yl)-1H-pyrazolo[5,4-b]pyridine-6-carboxamide.

Molecular Properties

Compound Name4-(5-methoxy-1-methylindol-3-yl)-1H-pyrazolo[5,4-b]pyridine-6-carboxamide
PubChem CID59805756
Molecular FormulaC17H15N5O2
Molecular Weight321.34 g/mol
Exact Mass321.12
IUPAC Name4-(5-methoxy-1-methylindol-3-yl)-1H-pyrazolo[5,4-b]pyridine-6-carboxamide
SMILESCOc1ccc2c(c1)c(-c1cc(C(N)=O)nc3[nH]ncc13)cn2C
InChIInChI=1S/C17H15N5O2/c1-22-8-13(11-5-9(24-2)3-4-15(11)22)10-6-14(16(18)23)20-17-12(10)7-19-21-17/h3-8H,1-2H3,(H2,18,23)(H,19,20,21)
InChIKeyAZUJWXRRKMIJDZ-UHFFFAOYSA-N
XLogP2.22
TPSA98.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.34
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-(2,4-dimethoxyphenyl)-1H-pyrazolo[5,4-b]pyridine-6-carboxamide
CID 59805762
4-(1-acetylindol-3-yl)-1H-pyrazolo[5,4-b]pyridine-6-carboxamide
CID 59805740
[4-(6-carbamoyl-1H-pyrazolo[5,4-b]pyridin-4-yl)phenyl] acetate
CID 59805746
4-(4,6-dimethoxy-1H-indol-3-yl)-1H-pyrazolo[5,4-b]pyridine-6-carboxamide
CID 59805801
4-(1-prop-2-enylindol-3-yl)-1H-pyrazolo[5,4-b]pyridine-6-carboxamide
CID 59805808
5-(5-methoxy-1-methylindol-3-yl)-1-methylpyrazole-3-carboxylic acid
CID 115108277
5-(5-methoxy-1-methylindol-3-yl)-1,2-oxazol-4-amine
CID 115109081
6-(5-methoxy-1-methylindol-3-yl)-5H-pyrrolo[2,3-b]pyrazine-2-carbaldehyde
CID 123443949
N-[2-(5-methoxy-1-methylindol-3-yl)phenyl]benzamide
CID 177253303
5-methoxy-1-methyl-3-(1-methyl-2-methylsulfonyl-4H-pyrrolo[2,3-d]imidazol-5-yl)indole
CID 142199899
5-methoxy-1-methyl-3-(1H-pyrrol-2-yl)indole
CID 69300712
6-(5-bromo-1-methylindol-3-yl)-5-(5-methoxy-1-methylindol-3-yl)-1,2,4-triazin-3-amine
CID 169448308

Frequently Asked Questions

What is the IUPAC name of 4-(5-methoxy-1-methylindol-3-yl)-1H-pyrazolo[5,4-b]pyridine-6-carboxamide?
The IUPAC name of 4-(5-methoxy-1-methylindol-3-yl)-1H-pyrazolo[5,4-b]pyridine-6-carboxamide (CID 59805756) is 4-(5-methoxy-1-methylindol-3-yl)-1H-pyrazolo[5,4-b]pyridine-6-carboxamide.
What is the SMILES notation for 4-(5-methoxy-1-methylindol-3-yl)-1H-pyrazolo[5,4-b]pyridine-6-carboxamide?
The canonical SMILES for 4-(5-methoxy-1-methylindol-3-yl)-1H-pyrazolo[5,4-b]pyridine-6-carboxamide is COc1ccc2c(c1)c(-c1cc(C(N)=O)nc3[nH]ncc13)cn2C.
What is the InChIKey of 4-(5-methoxy-1-methylindol-3-yl)-1H-pyrazolo[5,4-b]pyridine-6-carboxamide?
The InChIKey is AZUJWXRRKMIJDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N5O2/c1-22-8-13(11-5-9(24-2)3-4-15(11)22)10-6-14(16(18)23)20-17-12(10)7-19-21-17/h3-8H,1-2H3,(H2,18,23)(H,19,20,21).
What are the key properties of 4-(5-methoxy-1-methylindol-3-yl)-1H-pyrazolo[5,4-b]pyridine-6-carboxamide?
4-(5-methoxy-1-methylindol-3-yl)-1H-pyrazolo[5,4-b]pyridine-6-carboxamide has a molecular weight of 321.34 g/mol, XLogP of 2.22, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-methoxy-1-methylindol-3-yl)-1H-pyrazolo[5,4-b]pyridine-6-carboxamide is sourced from PubChem (CID 59805756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).