2,5-dimethyl-N-[(4R)-1-pyridin-4-yl-4,5,6,7-tetrahydroindazol-4-yl]pyrazole-3-carboxamide

C18H20N6O — CID 95384821

IUPAC2,5-dimethyl-N-[(4R)-1-pyridin-4-yl-4,5,6,7-tetrahydroindazol-4-yl]pyrazole-3-carboxamide
SMILESCc1cc(C(=O)N[C@@H]2CCCc3c2cnn3-c2ccncc2)n(C)n1
InChIInChI=1S/C18H20N6O/c1-12-10-17(23(2)22-12)18(25)21-15-4-3-5-16-14(15)11-20-24(16)13-6-8-19-9-7-13/h6-11,15H,3-5H2,1-2H3,(H,21,25)/t15-/m1/s1
InChIKeySYUANZMDWKZNCN-OAHLLOKOSA-N
MW336.40 g/mol
LogP2.12
Rot. Bonds3

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

2,5-dimethyl-N-[(4R)-1-pyridin-4-yl-4,5,6,7-tetrahydroindazol-4-yl]pyrazole-3-carboxamide (PubChem CID 95384821) has the molecular formula C18H20N6O and a molecular weight of 336.40 g/mol. Its IUPAC name is 2,5-dimethyl-N-[(4R)-1-pyridin-4-yl-4,5,6,7-tetrahydroindazol-4-yl]pyrazole-3-carboxamide.

Molecular Properties

Compound Name2,5-dimethyl-N-[(4R)-1-pyridin-4-yl-4,5,6,7-tetrahydroindazol-4-yl]pyrazole-3-carboxamide
PubChem CID95384821
Molecular FormulaC18H20N6O
Molecular Weight336.40 g/mol
Exact Mass336.17
IUPAC Name2,5-dimethyl-N-[(4R)-1-pyridin-4-yl-4,5,6,7-tetrahydroindazol-4-yl]pyrazole-3-carboxamide
SMILESCc1cc(C(=O)N[C@@H]2CCCc3c2cnn3-c2ccncc2)n(C)n1
InChIInChI=1S/C18H20N6O/c1-12-10-17(23(2)22-12)18(25)21-15-4-3-5-16-14(15)11-20-24(16)13-6-8-19-9-7-13/h6-11,15H,3-5H2,1-2H3,(H,21,25)/t15-/m1/s1
InChIKeySYUANZMDWKZNCN-OAHLLOKOSA-N
XLogP2.12
TPSA77.63 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.40
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2,5-dimethyl-N-[(4R)-1-pyridin-4-yl-4,5,6,7-tetrahydroindazol-4-yl]pyrazole-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-N-[(4R)-1-pyridin-4-yl-4,5,6,7-tetrahydroindazol-4-yl]pyrazole-3-carboxamide?
The IUPAC name of 2,5-dimethyl-N-[(4R)-1-pyridin-4-yl-4,5,6,7-tetrahydroindazol-4-yl]pyrazole-3-carboxamide (CID 95384821) is 2,5-dimethyl-N-[(4R)-1-pyridin-4-yl-4,5,6,7-tetrahydroindazol-4-yl]pyrazole-3-carboxamide.
What is the SMILES notation for 2,5-dimethyl-N-[(4R)-1-pyridin-4-yl-4,5,6,7-tetrahydroindazol-4-yl]pyrazole-3-carboxamide?
The canonical SMILES for 2,5-dimethyl-N-[(4R)-1-pyridin-4-yl-4,5,6,7-tetrahydroindazol-4-yl]pyrazole-3-carboxamide is Cc1cc(C(=O)N[C@@H]2CCCc3c2cnn3-c2ccncc2)n(C)n1.
What is the InChIKey of 2,5-dimethyl-N-[(4R)-1-pyridin-4-yl-4,5,6,7-tetrahydroindazol-4-yl]pyrazole-3-carboxamide?
The InChIKey is SYUANZMDWKZNCN-OAHLLOKOSA-N. The full InChI is InChI=1S/C18H20N6O/c1-12-10-17(23(2)22-12)18(25)21-15-4-3-5-16-14(15)11-20-24(16)13-6-8-19-9-7-13/h6-11,15H,3-5H2,1-2H3,(H,21,25)/t15-/m1/s1.
What are the key properties of 2,5-dimethyl-N-[(4R)-1-pyridin-4-yl-4,5,6,7-tetrahydroindazol-4-yl]pyrazole-3-carboxamide?
2,5-dimethyl-N-[(4R)-1-pyridin-4-yl-4,5,6,7-tetrahydroindazol-4-yl]pyrazole-3-carboxamide has a molecular weight of 336.40 g/mol, XLogP of 2.12, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-N-[(4R)-1-pyridin-4-yl-4,5,6,7-tetrahydroindazol-4-yl]pyrazole-3-carboxamide is sourced from PubChem (CID 95384821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).