N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-1H-indazol-5-amine

C17H15N5O — CID 139392038

IUPACN-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-1H-indazol-5-amine
SMILESCOc1ccc(-c2cc(Nc3ccc4[nH]ncc4c3)n[nH]2)cc1
InChIInChI=1S/C17H15N5O/c1-23-14-5-2-11(3-6-14)16-9-17(22-21-16)19-13-4-7-15-12(8-13)10-18-20-15/h2-10H,1H3,(H,18,20)(H2,19,21,22)
InChIKeyIJLYKUPJZHTQFS-UHFFFAOYSA-N
MW305.34 g/mol
LogP3.71
Rot. Bonds4

About N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-1H-indazol-5-amine

N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-1H-indazol-5-amine (PubChem CID 139392038) has the molecular formula C17H15N5O and a molecular weight of 305.34 g/mol. Its IUPAC name is N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-1H-indazol-5-amine.

Molecular Properties

Compound NameN-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-1H-indazol-5-amine
PubChem CID139392038
Molecular FormulaC17H15N5O
Molecular Weight305.34 g/mol
Exact Mass305.13
IUPAC NameN-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-1H-indazol-5-amine
SMILESCOc1ccc(-c2cc(Nc3ccc4[nH]ncc4c3)n[nH]2)cc1
InChIInChI=1S/C17H15N5O/c1-23-14-5-2-11(3-6-14)16-9-17(22-21-16)19-13-4-7-15-12(8-13)10-18-20-15/h2-10H,1H3,(H,18,20)(H2,19,21,22)
InChIKeyIJLYKUPJZHTQFS-UHFFFAOYSA-N
XLogP3.71
TPSA78.62 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.34
LogP ≤ 53.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

6-(4-ethoxyphenyl)-N-(1H-indazol-5-yl)-4,5,7-trimethyl-6H-pyrrolo[3,4-d]pyridazin-1-amine
CID 11596752
1-(1H-indazol-5-yl)-3-[2-(4-methoxyphenyl)ethyl]urea
CID 70691934
N-(2-(5-Methoxyisoindolin-2-yl)-5-methylpyrimidin-4-yl)-1H-indazol-5-amine
CID 118437234
N-[2-(5-methoxy-1,3-dihydroisoindol-2-yl)pyrimidin-4-yl]-1H-indazol-5-amine
CID 91669217
N-(1-((1H-indazol-6-yl)methyl)piperidin-4-yl)-5-methoxy-1H-indazol-3-amine
CID 44405408
4-(3-((1H-indazol-5-yl)amino)-1H-pyrazol-5-yl)-2-fluorophenol
CID 139391755
CYP144A1 ligand, 1
CID 137224539
3-[1-[(4-methoxyphenyl)methyl]indol-6-yl]-1~{H}-pyrazol-5-amine
CID 139030485
6-fluoro-N-[(4-methoxyphenyl)methyl]-1H-indazol-3-amine
CID 164621773
N-[(5-fluoro-2-methoxyphenyl)methyl]-3-pyrazol-1-yl-1H-indazol-5-amine
CID 172227121
N-[(5-fluoro-2-methoxyphenyl)methyl]-3-[4-(trifluoromethyl)pyrazol-1-yl]-1H-indazol-5-amine
CID 172227130
N-[(5-fluoro-2-methoxyphenyl)methyl]-3-(4-fluoropyrazol-1-yl)-1H-indazol-5-amine
CID 172227140

Frequently Asked Questions

What is the IUPAC name of N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-1H-indazol-5-amine?
The IUPAC name of N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-1H-indazol-5-amine (CID 139392038) is N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-1H-indazol-5-amine.
What is the SMILES notation for N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-1H-indazol-5-amine?
The canonical SMILES for N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-1H-indazol-5-amine is COc1ccc(-c2cc(Nc3ccc4[nH]ncc4c3)n[nH]2)cc1.
What is the InChIKey of N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-1H-indazol-5-amine?
The InChIKey is IJLYKUPJZHTQFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N5O/c1-23-14-5-2-11(3-6-14)16-9-17(22-21-16)19-13-4-7-15-12(8-13)10-18-20-15/h2-10H,1H3,(H,18,20)(H2,19,21,22).
What are the key properties of N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-1H-indazol-5-amine?
N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-1H-indazol-5-amine has a molecular weight of 305.34 g/mol, XLogP of 3.71, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-1H-indazol-5-amine is sourced from PubChem (CID 139392038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).