4-oxo-3-pyridin-4-yl-1H-indeno[2,1-d]pyrazole-5-carboxamide

C16H10N4O2 — CID 141064167

IUPAC4-oxo-3-pyridin-4-yl-1H-indeno[2,1-d]pyrazole-5-carboxamide
SMILESNC(=O)c1cccc2c1C(=O)c1c(-c3ccncc3)n[nH]c1-2
InChIInChI=1S/C16H10N4O2/c17-16(22)10-3-1-2-9-11(10)15(21)12-13(19-20-14(9)12)8-4-6-18-7-5-8/h1-7H,(H2,17,22)(H,19,20)
InChIKeyOCKKTRUAZXUEQP-UHFFFAOYSA-N
MW290.28 g/mol
LogP1.78
Rot. Bonds2

About 4-oxo-3-pyridin-4-yl-1H-indeno[2,1-d]pyrazole-5-carboxamide

4-oxo-3-pyridin-4-yl-1H-indeno[2,1-d]pyrazole-5-carboxamide (PubChem CID 141064167) has the molecular formula C16H10N4O2 and a molecular weight of 290.28 g/mol. Its IUPAC name is 4-oxo-3-pyridin-4-yl-1H-indeno[2,1-d]pyrazole-5-carboxamide.

Molecular Properties

Compound Name4-oxo-3-pyridin-4-yl-1H-indeno[2,1-d]pyrazole-5-carboxamide
PubChem CID141064167
Molecular FormulaC16H10N4O2
Molecular Weight290.28 g/mol
Exact Mass290.08
IUPAC Name4-oxo-3-pyridin-4-yl-1H-indeno[2,1-d]pyrazole-5-carboxamide
SMILESNC(=O)c1cccc2c1C(=O)c1c(-c3ccncc3)n[nH]c1-2
InChIInChI=1S/C16H10N4O2/c17-16(22)10-3-1-2-9-11(10)15(21)12-13(19-20-14(9)12)8-4-6-18-7-5-8/h1-7H,(H2,17,22)(H,19,20)
InChIKeyOCKKTRUAZXUEQP-UHFFFAOYSA-N
XLogP1.78
TPSA101.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.28
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

Indenopyrazole 13r
CID 5329641
Indenopyrazole 13s
CID 5329642
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CID 5329659
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CID 71601485
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CID 28285203
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CID 74231778
4-[5-[(4-fluorophenyl)methyl]-1H-pyrazol-3-yl]pyridine-3-carboxamide
CID 24794823
2,4-difluoro-3-(4-pyridin-4-yl-1H-pyrazol-5-yl)benzamide
CID 67504317
3-(6-cyanopyridin-3-yl)-N-[[6-(trifluoromethyl)pyridin-3-yl]methyl]-1,4-dihydroindeno[1,2-c]pyrazole-6-carboxamide
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Frequently Asked Questions

What is the IUPAC name of 4-oxo-3-pyridin-4-yl-1H-indeno[2,1-d]pyrazole-5-carboxamide?
The IUPAC name of 4-oxo-3-pyridin-4-yl-1H-indeno[2,1-d]pyrazole-5-carboxamide (CID 141064167) is 4-oxo-3-pyridin-4-yl-1H-indeno[2,1-d]pyrazole-5-carboxamide.
What is the SMILES notation for 4-oxo-3-pyridin-4-yl-1H-indeno[2,1-d]pyrazole-5-carboxamide?
The canonical SMILES for 4-oxo-3-pyridin-4-yl-1H-indeno[2,1-d]pyrazole-5-carboxamide is NC(=O)c1cccc2c1C(=O)c1c(-c3ccncc3)n[nH]c1-2.
What is the InChIKey of 4-oxo-3-pyridin-4-yl-1H-indeno[2,1-d]pyrazole-5-carboxamide?
The InChIKey is OCKKTRUAZXUEQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10N4O2/c17-16(22)10-3-1-2-9-11(10)15(21)12-13(19-20-14(9)12)8-4-6-18-7-5-8/h1-7H,(H2,17,22)(H,19,20).
What are the key properties of 4-oxo-3-pyridin-4-yl-1H-indeno[2,1-d]pyrazole-5-carboxamide?
4-oxo-3-pyridin-4-yl-1H-indeno[2,1-d]pyrazole-5-carboxamide has a molecular weight of 290.28 g/mol, XLogP of 1.78, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-oxo-3-pyridin-4-yl-1H-indeno[2,1-d]pyrazole-5-carboxamide is sourced from PubChem (CID 141064167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).