3-(6-amino-3-pyridinyl)-N-[3-(pyrazol-1-ylmethyl)cyclohexyl]-1H-indazole-5-carboxamide

C23H25N7O — CID 123693211

IUPAC3-(6-amino-3-pyridinyl)-N-[3-(pyrazol-1-ylmethyl)cyclohexyl]-1H-indazole-5-carboxamide
SMILESNc1ccc(-c2n[nH]c3ccc(C(=O)NC4CCCC(Cn5cccn5)C4)cc23)cn1
InChIInChI=1S/C23H25N7O/c24-21-8-6-17(13-25-21)22-19-12-16(5-7-20(19)28-29-22)23(31)27-18-4-1-3-15(11-18)14-30-10-2-9-26-30/h2,5-10,12-13,15,18H,1,3-4,11,14H2,(H2,24,25)(H,27,31)(H,28,29)
InChIKeyGJDDADVFHQCDCK-UHFFFAOYSA-N
MW415.50 g/mol
LogP3.39
Rot. Bonds5

About 3-(6-amino-3-pyridinyl)-N-[3-(pyrazol-1-ylmethyl)cyclohexyl]-1H-indazole-5-carboxamide

3-(6-amino-3-pyridinyl)-N-[3-(pyrazol-1-ylmethyl)cyclohexyl]-1H-indazole-5-carboxamide (PubChem CID 123693211) has the molecular formula C23H25N7O and a molecular weight of 415.50 g/mol. Its IUPAC name is 3-(6-amino-3-pyridinyl)-N-[3-(pyrazol-1-ylmethyl)cyclohexyl]-1H-indazole-5-carboxamide.

Molecular Properties

Compound Name3-(6-amino-3-pyridinyl)-N-[3-(pyrazol-1-ylmethyl)cyclohexyl]-1H-indazole-5-carboxamide
PubChem CID123693211
Molecular FormulaC23H25N7O
Molecular Weight415.50 g/mol
Exact Mass415.21
IUPAC Name3-(6-amino-3-pyridinyl)-N-[3-(pyrazol-1-ylmethyl)cyclohexyl]-1H-indazole-5-carboxamide
SMILESNc1ccc(-c2n[nH]c3ccc(C(=O)NC4CCCC(Cn5cccn5)C4)cc23)cn1
InChIInChI=1S/C23H25N7O/c24-21-8-6-17(13-25-21)22-19-12-16(5-7-20(19)28-29-22)23(31)27-18-4-1-3-15(11-18)14-30-10-2-9-26-30/h2,5-10,12-13,15,18H,1,3-4,11,14H2,(H2,24,25)(H,27,31)(H,28,29)
InChIKeyGJDDADVFHQCDCK-UHFFFAOYSA-N
XLogP3.39
TPSA114.51 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.50
LogP ≤ 53.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 3-(6-amino-3-pyridinyl)-N-[3-(pyrazol-1-ylmethyl)cyclohexyl]-1H-indazole-5-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 3-(6-amino-3-pyridinyl)-N-[3-(pyrazol-1-ylmethyl)cyclohexyl]-1H-indazole-5-carboxamide?
The IUPAC name of 3-(6-amino-3-pyridinyl)-N-[3-(pyrazol-1-ylmethyl)cyclohexyl]-1H-indazole-5-carboxamide (CID 123693211) is 3-(6-amino-3-pyridinyl)-N-[3-(pyrazol-1-ylmethyl)cyclohexyl]-1H-indazole-5-carboxamide.
What is the SMILES notation for 3-(6-amino-3-pyridinyl)-N-[3-(pyrazol-1-ylmethyl)cyclohexyl]-1H-indazole-5-carboxamide?
The canonical SMILES for 3-(6-amino-3-pyridinyl)-N-[3-(pyrazol-1-ylmethyl)cyclohexyl]-1H-indazole-5-carboxamide is Nc1ccc(-c2n[nH]c3ccc(C(=O)NC4CCCC(Cn5cccn5)C4)cc23)cn1.
What is the InChIKey of 3-(6-amino-3-pyridinyl)-N-[3-(pyrazol-1-ylmethyl)cyclohexyl]-1H-indazole-5-carboxamide?
The InChIKey is GJDDADVFHQCDCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N7O/c24-21-8-6-17(13-25-21)22-19-12-16(5-7-20(19)28-29-22)23(31)27-18-4-1-3-15(11-18)14-30-10-2-9-26-30/h2,5-10,12-13,15,18H,1,3-4,11,14H2,(H2,24,25)(H,27,31)(H,28,29).
What are the key properties of 3-(6-amino-3-pyridinyl)-N-[3-(pyrazol-1-ylmethyl)cyclohexyl]-1H-indazole-5-carboxamide?
3-(6-amino-3-pyridinyl)-N-[3-(pyrazol-1-ylmethyl)cyclohexyl]-1H-indazole-5-carboxamide has a molecular weight of 415.50 g/mol, XLogP of 3.39, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-amino-3-pyridinyl)-N-[3-(pyrazol-1-ylmethyl)cyclohexyl]-1H-indazole-5-carboxamide is sourced from PubChem (CID 123693211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).