5-methyl-N-[(7R)-2-propan-2-yl-4,5,6,7-tetrahydroindazol-7-yl]-1H-pyrazole-3-carboxamide

C15H21N5O — CID 97346855

IUPAC5-methyl-N-[(7R)-2-propan-2-yl-4,5,6,7-tetrahydroindazol-7-yl]-1H-pyrazole-3-carboxamide
SMILESCc1cc(C(=O)N[C@@H]2CCCc3cn(C(C)C)nc32)n[nH]1
InChIInChI=1S/C15H21N5O/c1-9(2)20-8-11-5-4-6-12(14(11)19-20)16-15(21)13-7-10(3)17-18-13/h7-9,12H,4-6H2,1-3H3,(H,16,21)(H,17,18)/t12-/m1/s1
InChIKeyDAIPZQDRHAQRDV-GFCCVEGCSA-N
MW287.37 g/mol
LogP2.30
Rot. Bonds3

About 5-methyl-N-[(7R)-2-propan-2-yl-4,5,6,7-tetrahydroindazol-7-yl]-1H-pyrazole-3-carboxamide

5-methyl-N-[(7R)-2-propan-2-yl-4,5,6,7-tetrahydroindazol-7-yl]-1H-pyrazole-3-carboxamide (PubChem CID 97346855) has the molecular formula C15H21N5O and a molecular weight of 287.37 g/mol. Its IUPAC name is 5-methyl-N-[(7R)-2-propan-2-yl-4,5,6,7-tetrahydroindazol-7-yl]-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name5-methyl-N-[(7R)-2-propan-2-yl-4,5,6,7-tetrahydroindazol-7-yl]-1H-pyrazole-3-carboxamide
PubChem CID97346855
Molecular FormulaC15H21N5O
Molecular Weight287.37 g/mol
Exact Mass287.17
IUPAC Name5-methyl-N-[(7R)-2-propan-2-yl-4,5,6,7-tetrahydroindazol-7-yl]-1H-pyrazole-3-carboxamide
SMILESCc1cc(C(=O)N[C@@H]2CCCc3cn(C(C)C)nc32)n[nH]1
InChIInChI=1S/C15H21N5O/c1-9(2)20-8-11-5-4-6-12(14(11)19-20)16-15(21)13-7-10(3)17-18-13/h7-9,12H,4-6H2,1-3H3,(H,16,21)(H,17,18)/t12-/m1/s1
InChIKeyDAIPZQDRHAQRDV-GFCCVEGCSA-N
XLogP2.30
TPSA75.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.37
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[(7R)-2-propan-2-yl-4,5,6,7-tetrahydroindazol-7-yl]-1H-pyrazole-3-carboxamide?
The IUPAC name of 5-methyl-N-[(7R)-2-propan-2-yl-4,5,6,7-tetrahydroindazol-7-yl]-1H-pyrazole-3-carboxamide (CID 97346855) is 5-methyl-N-[(7R)-2-propan-2-yl-4,5,6,7-tetrahydroindazol-7-yl]-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 5-methyl-N-[(7R)-2-propan-2-yl-4,5,6,7-tetrahydroindazol-7-yl]-1H-pyrazole-3-carboxamide?
The canonical SMILES for 5-methyl-N-[(7R)-2-propan-2-yl-4,5,6,7-tetrahydroindazol-7-yl]-1H-pyrazole-3-carboxamide is Cc1cc(C(=O)N[C@@H]2CCCc3cn(C(C)C)nc32)n[nH]1.
What is the InChIKey of 5-methyl-N-[(7R)-2-propan-2-yl-4,5,6,7-tetrahydroindazol-7-yl]-1H-pyrazole-3-carboxamide?
The InChIKey is DAIPZQDRHAQRDV-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H21N5O/c1-9(2)20-8-11-5-4-6-12(14(11)19-20)16-15(21)13-7-10(3)17-18-13/h7-9,12H,4-6H2,1-3H3,(H,16,21)(H,17,18)/t12-/m1/s1.
What are the key properties of 5-methyl-N-[(7R)-2-propan-2-yl-4,5,6,7-tetrahydroindazol-7-yl]-1H-pyrazole-3-carboxamide?
5-methyl-N-[(7R)-2-propan-2-yl-4,5,6,7-tetrahydroindazol-7-yl]-1H-pyrazole-3-carboxamide has a molecular weight of 287.37 g/mol, XLogP of 2.30, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[(7R)-2-propan-2-yl-4,5,6,7-tetrahydroindazol-7-yl]-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 97346855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).