4-bromo-N-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine-2-carboxamide

C11H8BrN5O — CID 166293854

IUPAC4-bromo-N-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine-2-carboxamide
SMILESO=C(Nc1cn[nH]c1)c1cc2c(Br)cccn2n1
InChIInChI=1S/C11H8BrN5O/c12-8-2-1-3-17-10(8)4-9(16-17)11(18)15-7-5-13-14-6-7/h1-6H,(H,13,14)(H,15,18)
InChIKeyYRLTVURDDSLZGC-UHFFFAOYSA-N
MW306.12 g/mol
LogP2.07
Rot. Bonds2

About 4-bromo-N-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine-2-carboxamide

4-bromo-N-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine-2-carboxamide (PubChem CID 166293854) has the molecular formula C11H8BrN5O and a molecular weight of 306.12 g/mol. Its IUPAC name is 4-bromo-N-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-bromo-N-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine-2-carboxamide
PubChem CID166293854
Molecular FormulaC11H8BrN5O
Molecular Weight306.12 g/mol
Exact Mass304.99
IUPAC Name4-bromo-N-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine-2-carboxamide
SMILESO=C(Nc1cn[nH]c1)c1cc2c(Br)cccn2n1
InChIInChI=1S/C11H8BrN5O/c12-8-2-1-3-17-10(8)4-9(16-17)11(18)15-7-5-13-14-6-7/h1-6H,(H,13,14)(H,15,18)
InChIKeyYRLTVURDDSLZGC-UHFFFAOYSA-N
XLogP2.07
TPSA75.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.12
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-N-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine-2-carboxamide
CID 166293801
3-chloro-N-(1H-pyrazol-4-yl)benzamide
CID 43429419
7-bromo-N-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide
CID 166193082
3,4-dimethyl-N-(1H-pyrazol-4-yl)benzamide
CID 43429529
2-bromo-5-methyl-N-(1H-pyrazol-4-yl)benzamide
CID 80980041
3-amino-N-(1H-pyrazol-4-yl)benzamide
CID 43539714
1-methyl-N-(1H-pyrazol-4-yl)indole-2-carboxamide
CID 166206735
5-bromo-4-fluoro-N-(1H-pyrazol-4-yl)-1H-indole-2-carboxamide
CID 166293879
2-bromo-N-(1H-pyrazol-4-yl)furan-3-carboxamide
CID 106852624
6-bromo-N-(1H-pyrazol-4-yl)pyridine-3-carboxamide
CID 66462687
3-amino-4-chloro-N-(1H-pyrazol-4-yl)benzamide
CID 43539715
6-chloro-N-(1H-pyrazol-4-yl)pyridazine-3-carboxamide
CID 60859843

Frequently Asked Questions

What is the IUPAC name of 4-bromo-N-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine-2-carboxamide?
The IUPAC name of 4-bromo-N-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine-2-carboxamide (CID 166293854) is 4-bromo-N-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine-2-carboxamide.
What is the SMILES notation for 4-bromo-N-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine-2-carboxamide?
The canonical SMILES for 4-bromo-N-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine-2-carboxamide is O=C(Nc1cn[nH]c1)c1cc2c(Br)cccn2n1.
What is the InChIKey of 4-bromo-N-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine-2-carboxamide?
The InChIKey is YRLTVURDDSLZGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8BrN5O/c12-8-2-1-3-17-10(8)4-9(16-17)11(18)15-7-5-13-14-6-7/h1-6H,(H,13,14)(H,15,18).
What are the key properties of 4-bromo-N-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine-2-carboxamide?
4-bromo-N-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine-2-carboxamide has a molecular weight of 306.12 g/mol, XLogP of 2.07, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-N-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine-2-carboxamide is sourced from PubChem (CID 166293854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).