4-[[6-(3-methyl-2H-indazol-5-yl)pyrazin-2-yl]amino]cyclohexan-1-ol

C18H21N5O — CID 162671763

IUPAC4-[[6-(3-methyl-2H-indazol-5-yl)pyrazin-2-yl]amino]cyclohexan-1-ol
SMILESCc1[nH]nc2ccc(-c3cncc(NC4CCC(O)CC4)n3)cc12
InChIInChI=1S/C18H21N5O/c1-11-15-8-12(2-7-16(15)23-22-11)17-9-19-10-18(21-17)20-13-3-5-14(24)6-4-13/h2,7-10,13-14,24H,3-6H2,1H3,(H,20,21)(H,22,23)
InChIKeyICAXEGHQEDAHIQ-UHFFFAOYSA-N
MW323.40 g/mol
LogP3.04
Rot. Bonds3

About 4-[[6-(3-methyl-2H-indazol-5-yl)pyrazin-2-yl]amino]cyclohexan-1-ol

4-[[6-(3-methyl-2H-indazol-5-yl)pyrazin-2-yl]amino]cyclohexan-1-ol (PubChem CID 162671763) has the molecular formula C18H21N5O and a molecular weight of 323.40 g/mol. Its IUPAC name is 4-[[6-(3-methyl-2H-indazol-5-yl)pyrazin-2-yl]amino]cyclohexan-1-ol.

Molecular Properties

Compound Name4-[[6-(3-methyl-2H-indazol-5-yl)pyrazin-2-yl]amino]cyclohexan-1-ol
PubChem CID162671763
Molecular FormulaC18H21N5O
Molecular Weight323.40 g/mol
Exact Mass323.17
IUPAC Name4-[[6-(3-methyl-2H-indazol-5-yl)pyrazin-2-yl]amino]cyclohexan-1-ol
SMILESCc1[nH]nc2ccc(-c3cncc(NC4CCC(O)CC4)n3)cc12
InChIInChI=1S/C18H21N5O/c1-11-15-8-12(2-7-16(15)23-22-11)17-9-19-10-18(21-17)20-13-3-5-14(24)6-4-13/h2,7-10,13-14,24H,3-6H2,1H3,(H,20,21)(H,22,23)
InChIKeyICAXEGHQEDAHIQ-UHFFFAOYSA-N
XLogP3.04
TPSA86.72 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 53.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 4-[[6-(3-methyl-2H-indazol-5-yl)pyrazin-2-yl]amino]cyclohexan-1-ol with MolForge

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Related Compounds

Trans-4-{[4-(1h-Indazol-1-Yl)pyrimidin-2-Yl]amino}cyclohexanol
CID 24957306
6-[5-(2,6-difluorophenyl)-1H-indazol-3-yl]-N-piperidin-4-ylpyrazin-2-amine
CID 67959617
1-[6-[5-(2,6-difluorophenyl)-1H-indazol-3-yl]pyrazin-2-yl]piperidin-4-amine
CID 67959736
Cdk8-IN-4
CID 75202254
5-(1H-indazol-5-yl)-3-(4-methyl-1,4-diazepan-1-yl)pyrazin-2-amine
CID 11560302
4-[(4-Indol-1-ylpyrimidin-2-yl)amino]cyclohexan-1-ol
CID 24957308
trans-4-[4-(1H-indol-3-yl)-pyrimidin-2-ylamino]-cyclohexanol
CID 24960632
4-[[4-(1H-indazol-3-yl)pyrimidin-2-yl]amino]cyclohexan-1-ol
CID 24960635
3-(cyclohexylmethyl)-5-(1H-indazol-5-yl)-1H-imidazo[4,5-b]pyrazin-2-one
CID 24985365
n-Cyclohexyl-2-(1h-indazol-5-yl)imidazo[1,2-a]pyrimidin-3-amine
CID 25167072
2-(1h-Indazol-5-yl)-n-isopropylimidazo[1,2-a]pyrimidin-3-amine
CID 25167074
n-Butyl-2-(1h-indazol-5-yl)imidazo[1,2-a]pyrimidin-3-amine
CID 25167277

Frequently Asked Questions

What is the IUPAC name of 4-[[6-(3-methyl-2H-indazol-5-yl)pyrazin-2-yl]amino]cyclohexan-1-ol?
The IUPAC name of 4-[[6-(3-methyl-2H-indazol-5-yl)pyrazin-2-yl]amino]cyclohexan-1-ol (CID 162671763) is 4-[[6-(3-methyl-2H-indazol-5-yl)pyrazin-2-yl]amino]cyclohexan-1-ol.
What is the SMILES notation for 4-[[6-(3-methyl-2H-indazol-5-yl)pyrazin-2-yl]amino]cyclohexan-1-ol?
The canonical SMILES for 4-[[6-(3-methyl-2H-indazol-5-yl)pyrazin-2-yl]amino]cyclohexan-1-ol is Cc1[nH]nc2ccc(-c3cncc(NC4CCC(O)CC4)n3)cc12.
What is the InChIKey of 4-[[6-(3-methyl-2H-indazol-5-yl)pyrazin-2-yl]amino]cyclohexan-1-ol?
The InChIKey is ICAXEGHQEDAHIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N5O/c1-11-15-8-12(2-7-16(15)23-22-11)17-9-19-10-18(21-17)20-13-3-5-14(24)6-4-13/h2,7-10,13-14,24H,3-6H2,1H3,(H,20,21)(H,22,23).
What are the key properties of 4-[[6-(3-methyl-2H-indazol-5-yl)pyrazin-2-yl]amino]cyclohexan-1-ol?
4-[[6-(3-methyl-2H-indazol-5-yl)pyrazin-2-yl]amino]cyclohexan-1-ol has a molecular weight of 323.40 g/mol, XLogP of 3.04, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[6-(3-methyl-2H-indazol-5-yl)pyrazin-2-yl]amino]cyclohexan-1-ol is sourced from PubChem (CID 162671763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).