1,5-dimethyl-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)pyrazole-3-carboxamide

C13H17N5O — CID 127463103

IUPAC1,5-dimethyl-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)pyrazole-3-carboxamide
SMILESCc1cc(C(=O)NC2CCc3cn[nH]c3C2)nn1C
InChIInChI=1S/C13H17N5O/c1-8-5-12(17-18(8)2)13(19)15-10-4-3-9-7-14-16-11(9)6-10/h5,7,10H,3-4,6H2,1-2H3,(H,14,16)(H,15,19)
InChIKeyRYUJOEVYOUIGNW-UHFFFAOYSA-N
MW259.31 g/mol
LogP0.74
Rot. Bonds2

About 1,5-dimethyl-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)pyrazole-3-carboxamide

1,5-dimethyl-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)pyrazole-3-carboxamide (PubChem CID 127463103) has the molecular formula C13H17N5O and a molecular weight of 259.31 g/mol. Its IUPAC name is 1,5-dimethyl-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)pyrazole-3-carboxamide.

Molecular Properties

Compound Name1,5-dimethyl-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)pyrazole-3-carboxamide
PubChem CID127463103
Molecular FormulaC13H17N5O
Molecular Weight259.31 g/mol
Exact Mass259.14
IUPAC Name1,5-dimethyl-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)pyrazole-3-carboxamide
SMILESCc1cc(C(=O)NC2CCc3cn[nH]c3C2)nn1C
InChIInChI=1S/C13H17N5O/c1-8-5-12(17-18(8)2)13(19)15-10-4-3-9-7-14-16-11(9)6-10/h5,7,10H,3-4,6H2,1-2H3,(H,14,16)(H,15,19)
InChIKeyRYUJOEVYOUIGNW-UHFFFAOYSA-N
XLogP0.74
TPSA75.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1,5-dimethyl-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)pyrazole-3-carboxamide?
The IUPAC name of 1,5-dimethyl-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)pyrazole-3-carboxamide (CID 127463103) is 1,5-dimethyl-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)pyrazole-3-carboxamide.
What is the SMILES notation for 1,5-dimethyl-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)pyrazole-3-carboxamide?
The canonical SMILES for 1,5-dimethyl-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)pyrazole-3-carboxamide is Cc1cc(C(=O)NC2CCc3cn[nH]c3C2)nn1C.
What is the InChIKey of 1,5-dimethyl-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)pyrazole-3-carboxamide?
The InChIKey is RYUJOEVYOUIGNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5O/c1-8-5-12(17-18(8)2)13(19)15-10-4-3-9-7-14-16-11(9)6-10/h5,7,10H,3-4,6H2,1-2H3,(H,14,16)(H,15,19).
What are the key properties of 1,5-dimethyl-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)pyrazole-3-carboxamide?
1,5-dimethyl-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)pyrazole-3-carboxamide has a molecular weight of 259.31 g/mol, XLogP of 0.74, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-dimethyl-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)pyrazole-3-carboxamide is sourced from PubChem (CID 127463103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).