N-cyclopropyl-5-methyl-1-(2-methylphenyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)pyrazole-4-carboxamide

C22H25N5O — CID 90381890

IUPACN-cyclopropyl-5-methyl-1-(2-methylphenyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)pyrazole-4-carboxamide
SMILESCc1ccccc1-n1ncc(C(=O)N(C2CC2)C2CCc3[nH]ncc3C2)c1C
InChIInChI=1S/C22H25N5O/c1-14-5-3-4-6-21(14)27-15(2)19(13-24-27)22(28)26(17-7-8-17)18-9-10-20-16(11-18)12-23-25-20/h3-6,12-13,17-18H,7-11H2,1-2H3,(H,23,25)
InChIKeyYKUOGZNLINLGKK-UHFFFAOYSA-N
MW375.48 g/mol
LogP3.37
Rot. Bonds4

About N-cyclopropyl-5-methyl-1-(2-methylphenyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)pyrazole-4-carboxamide

N-cyclopropyl-5-methyl-1-(2-methylphenyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)pyrazole-4-carboxamide (PubChem CID 90381890) has the molecular formula C22H25N5O and a molecular weight of 375.48 g/mol. Its IUPAC name is N-cyclopropyl-5-methyl-1-(2-methylphenyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)pyrazole-4-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-5-methyl-1-(2-methylphenyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)pyrazole-4-carboxamide
PubChem CID90381890
Molecular FormulaC22H25N5O
Molecular Weight375.48 g/mol
Exact Mass375.21
IUPAC NameN-cyclopropyl-5-methyl-1-(2-methylphenyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)pyrazole-4-carboxamide
SMILESCc1ccccc1-n1ncc(C(=O)N(C2CC2)C2CCc3[nH]ncc3C2)c1C
InChIInChI=1S/C22H25N5O/c1-14-5-3-4-6-21(14)27-15(2)19(13-24-27)22(28)26(17-7-8-17)18-9-10-20-16(11-18)12-23-25-20/h3-6,12-13,17-18H,7-11H2,1-2H3,(H,23,25)
InChIKeyYKUOGZNLINLGKK-UHFFFAOYSA-N
XLogP3.37
TPSA66.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.48
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-methyl-1-(2-methylphenyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)pyrazole-4-carboxamide?
The IUPAC name of N-cyclopropyl-5-methyl-1-(2-methylphenyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)pyrazole-4-carboxamide (CID 90381890) is N-cyclopropyl-5-methyl-1-(2-methylphenyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)pyrazole-4-carboxamide.
What is the SMILES notation for N-cyclopropyl-5-methyl-1-(2-methylphenyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)pyrazole-4-carboxamide?
The canonical SMILES for N-cyclopropyl-5-methyl-1-(2-methylphenyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)pyrazole-4-carboxamide is Cc1ccccc1-n1ncc(C(=O)N(C2CC2)C2CCc3[nH]ncc3C2)c1C.
What is the InChIKey of N-cyclopropyl-5-methyl-1-(2-methylphenyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)pyrazole-4-carboxamide?
The InChIKey is YKUOGZNLINLGKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N5O/c1-14-5-3-4-6-21(14)27-15(2)19(13-24-27)22(28)26(17-7-8-17)18-9-10-20-16(11-18)12-23-25-20/h3-6,12-13,17-18H,7-11H2,1-2H3,(H,23,25).
What are the key properties of N-cyclopropyl-5-methyl-1-(2-methylphenyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)pyrazole-4-carboxamide?
N-cyclopropyl-5-methyl-1-(2-methylphenyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)pyrazole-4-carboxamide has a molecular weight of 375.48 g/mol, XLogP of 3.37, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-methyl-1-(2-methylphenyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)pyrazole-4-carboxamide is sourced from PubChem (CID 90381890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).