5-cyclopropyl-N-(5-methoxy-1H-indazol-3-yl)-1H-pyrazole-3-carboxamide

C15H15N5O2 — CID 166191346

IUPAC5-cyclopropyl-N-(5-methoxy-1H-indazol-3-yl)-1H-pyrazole-3-carboxamide
SMILESCOc1ccc2[nH]nc(NC(=O)c3cc(C4CC4)[nH]n3)c2c1
InChIInChI=1S/C15H15N5O2/c1-22-9-4-5-11-10(6-9)14(20-17-11)16-15(21)13-7-12(18-19-13)8-2-3-8/h4-8H,2-3H2,1H3,(H,18,19)(H2,16,17,20,21)
InChIKeyXCKHDGHOAQIPDV-UHFFFAOYSA-N
MW297.32 g/mol
LogP2.42
Rot. Bonds4

About 5-cyclopropyl-N-(5-methoxy-1H-indazol-3-yl)-1H-pyrazole-3-carboxamide

5-cyclopropyl-N-(5-methoxy-1H-indazol-3-yl)-1H-pyrazole-3-carboxamide (PubChem CID 166191346) has the molecular formula C15H15N5O2 and a molecular weight of 297.32 g/mol. Its IUPAC name is 5-cyclopropyl-N-(5-methoxy-1H-indazol-3-yl)-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name5-cyclopropyl-N-(5-methoxy-1H-indazol-3-yl)-1H-pyrazole-3-carboxamide
PubChem CID166191346
Molecular FormulaC15H15N5O2
Molecular Weight297.32 g/mol
Exact Mass297.12
IUPAC Name5-cyclopropyl-N-(5-methoxy-1H-indazol-3-yl)-1H-pyrazole-3-carboxamide
SMILESCOc1ccc2[nH]nc(NC(=O)c3cc(C4CC4)[nH]n3)c2c1
InChIInChI=1S/C15H15N5O2/c1-22-9-4-5-11-10(6-9)14(20-17-11)16-15(21)13-7-12(18-19-13)8-2-3-8/h4-8H,2-3H2,1H3,(H,18,19)(H2,16,17,20,21)
InChIKeyXCKHDGHOAQIPDV-UHFFFAOYSA-N
XLogP2.42
TPSA95.69 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.32
LogP ≤ 52.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-(5-methoxy-1H-indazol-3-yl)-1H-pyrazole-3-carboxamide?
The IUPAC name of 5-cyclopropyl-N-(5-methoxy-1H-indazol-3-yl)-1H-pyrazole-3-carboxamide (CID 166191346) is 5-cyclopropyl-N-(5-methoxy-1H-indazol-3-yl)-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 5-cyclopropyl-N-(5-methoxy-1H-indazol-3-yl)-1H-pyrazole-3-carboxamide?
The canonical SMILES for 5-cyclopropyl-N-(5-methoxy-1H-indazol-3-yl)-1H-pyrazole-3-carboxamide is COc1ccc2[nH]nc(NC(=O)c3cc(C4CC4)[nH]n3)c2c1.
What is the InChIKey of 5-cyclopropyl-N-(5-methoxy-1H-indazol-3-yl)-1H-pyrazole-3-carboxamide?
The InChIKey is XCKHDGHOAQIPDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5O2/c1-22-9-4-5-11-10(6-9)14(20-17-11)16-15(21)13-7-12(18-19-13)8-2-3-8/h4-8H,2-3H2,1H3,(H,18,19)(H2,16,17,20,21).
What are the key properties of 5-cyclopropyl-N-(5-methoxy-1H-indazol-3-yl)-1H-pyrazole-3-carboxamide?
5-cyclopropyl-N-(5-methoxy-1H-indazol-3-yl)-1H-pyrazole-3-carboxamide has a molecular weight of 297.32 g/mol, XLogP of 2.42, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-(5-methoxy-1H-indazol-3-yl)-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 166191346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).