N-(1-ethyl-6-oxo-3-pyridinyl)-7-methoxy-1H-indazole-3-carboxamide

C16H16N4O3 — CID 154578315

IUPACN-(1-ethyl-6-oxo-3-pyridinyl)-7-methoxy-1H-indazole-3-carboxamide
SMILESCCn1cc(NC(=O)c2n[nH]c3c(OC)cccc23)ccc1=O
InChIInChI=1S/C16H16N4O3/c1-3-20-9-10(7-8-13(20)21)17-16(22)15-11-5-4-6-12(23-2)14(11)18-19-15/h4-9H,3H2,1-2H3,(H,17,22)(H,18,19)
InChIKeyKVHNFSJOYIVEGR-UHFFFAOYSA-N
MW312.33 g/mol
LogP2.01
Rot. Bonds4

About N-(1-ethyl-6-oxo-3-pyridinyl)-7-methoxy-1H-indazole-3-carboxamide

N-(1-ethyl-6-oxo-3-pyridinyl)-7-methoxy-1H-indazole-3-carboxamide (PubChem CID 154578315) has the molecular formula C16H16N4O3 and a molecular weight of 312.33 g/mol. Its IUPAC name is N-(1-ethyl-6-oxo-3-pyridinyl)-7-methoxy-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-(1-ethyl-6-oxo-3-pyridinyl)-7-methoxy-1H-indazole-3-carboxamide
PubChem CID154578315
Molecular FormulaC16H16N4O3
Molecular Weight312.33 g/mol
Exact Mass312.12
IUPAC NameN-(1-ethyl-6-oxo-3-pyridinyl)-7-methoxy-1H-indazole-3-carboxamide
SMILESCCn1cc(NC(=O)c2n[nH]c3c(OC)cccc23)ccc1=O
InChIInChI=1S/C16H16N4O3/c1-3-20-9-10(7-8-13(20)21)17-16(22)15-11-5-4-6-12(23-2)14(11)18-19-15/h4-9H,3H2,1-2H3,(H,17,22)(H,18,19)
InChIKeyKVHNFSJOYIVEGR-UHFFFAOYSA-N
XLogP2.01
TPSA89.01 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.33
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-6-methoxybenzamide
CID 81393711
N-(1-ethyl-6-oxo-3-pyridinyl)-4-fluorobenzamide
CID 47254966
N-[4-(aminomethyl)-1,5-dimethylpyrazol-3-yl]-7-methoxy-1H-indazole-3-carboxamide;2,2,2-trifluoroacetic acid
CID 166363599
N-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]-7-methoxy-1H-indazole-3-carboxamide
CID 122508705
4-amino-1-ethyl-N-(1-ethyl-6-oxo-3-pyridinyl)pyrazole-3-carboxamide
CID 65358234
N-(1-ethyl-6-oxo-3-pyridinyl)-2-(methylamino)benzamide
CID 61378041
3-chloro-N-(1-ethyl-6-oxo-3-pyridinyl)benzamide
CID 47255035
2-amino-6-chloro-N-(1-ethyl-6-oxo-3-pyridinyl)benzamide
CID 63658779
2-bromo-N-(1-ethyl-6-oxo-3-pyridinyl)pyridine-3-carboxamide
CID 103752494
4-chloro-N-(1-ethyl-6-oxo-3-pyridinyl)-5-methoxythiophene-2-carboxamide
CID 146323371
(Z)-4-[(1-ethyl-6-oxo-3-pyridinyl)amino]-2,3-dimethyl-4-oxobut-2-enoic acid
CID 55169258
N-(1-ethyl-6-oxo-3-pyridinyl)-1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
CID 55956574

Frequently Asked Questions

What is the IUPAC name of N-(1-ethyl-6-oxo-3-pyridinyl)-7-methoxy-1H-indazole-3-carboxamide?
The IUPAC name of N-(1-ethyl-6-oxo-3-pyridinyl)-7-methoxy-1H-indazole-3-carboxamide (CID 154578315) is N-(1-ethyl-6-oxo-3-pyridinyl)-7-methoxy-1H-indazole-3-carboxamide.
What is the SMILES notation for N-(1-ethyl-6-oxo-3-pyridinyl)-7-methoxy-1H-indazole-3-carboxamide?
The canonical SMILES for N-(1-ethyl-6-oxo-3-pyridinyl)-7-methoxy-1H-indazole-3-carboxamide is CCn1cc(NC(=O)c2n[nH]c3c(OC)cccc23)ccc1=O.
What is the InChIKey of N-(1-ethyl-6-oxo-3-pyridinyl)-7-methoxy-1H-indazole-3-carboxamide?
The InChIKey is KVHNFSJOYIVEGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4O3/c1-3-20-9-10(7-8-13(20)21)17-16(22)15-11-5-4-6-12(23-2)14(11)18-19-15/h4-9H,3H2,1-2H3,(H,17,22)(H,18,19).
What are the key properties of N-(1-ethyl-6-oxo-3-pyridinyl)-7-methoxy-1H-indazole-3-carboxamide?
N-(1-ethyl-6-oxo-3-pyridinyl)-7-methoxy-1H-indazole-3-carboxamide has a molecular weight of 312.33 g/mol, XLogP of 2.01, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethyl-6-oxo-3-pyridinyl)-7-methoxy-1H-indazole-3-carboxamide is sourced from PubChem (CID 154578315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).