4-[(5-methyl-1H-pyrazol-4-yl)methylamino]cyclohexan-1-ol

C11H19N3O — CID 43663529

IUPAC4-[(5-methyl-1H-pyrazol-4-yl)methylamino]cyclohexan-1-ol
SMILESCc1[nH]ncc1CNC1CCC(O)CC1
InChIInChI=1S/C11H19N3O/c1-8-9(7-13-14-8)6-12-10-2-4-11(15)5-3-10/h7,10-12,15H,2-6H2,1H3,(H,13,14)
InChIKeySQTLEUOCTXPGLM-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.11
Rot. Bonds3

About 4-[(5-methyl-1H-pyrazol-4-yl)methylamino]cyclohexan-1-ol

4-[(5-methyl-1H-pyrazol-4-yl)methylamino]cyclohexan-1-ol (PubChem CID 43663529) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 4-[(5-methyl-1H-pyrazol-4-yl)methylamino]cyclohexan-1-ol.

Molecular Properties

Compound Name4-[(5-methyl-1H-pyrazol-4-yl)methylamino]cyclohexan-1-ol
PubChem CID43663529
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name4-[(5-methyl-1H-pyrazol-4-yl)methylamino]cyclohexan-1-ol
SMILESCc1[nH]ncc1CNC1CCC(O)CC1
InChIInChI=1S/C11H19N3O/c1-8-9(7-13-14-8)6-12-10-2-4-11(15)5-3-10/h7,10-12,15H,2-6H2,1H3,(H,13,14)
InChIKeySQTLEUOCTXPGLM-UHFFFAOYSA-N
XLogP1.11
TPSA60.94 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(5-methyl-1H-pyrazol-4-yl)methyl]-4-propan-2-ylcyclohexan-1-amine
CID 62703899
4-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]cycloheptan-1-amine
CID 65079880
3-methoxy-N-[(5-methyl-1H-pyrazol-4-yl)methyl]cyclopentan-1-amine
CID 103081583
2,6-dimethyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]cyclohexan-1-amine
CID 61003066
4-[(1,5-dimethylpyrazol-4-yl)methylamino]cyclohexan-1-ol
CID 79579556
4-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methylamino]cyclohexan-1-ol;hydrochloride
CID 56827879
1-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]piperidin-3-amine
CID 61210854
1-(cyclohexylmethyl)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]piperidin-4-amine
CID 56821604
N-[(5-methyl-1H-pyrazol-4-yl)methyl]-1-propan-2-ylazepan-4-amine
CID 65073424
2,2-dimethyl-3-[(5-methyl-1H-pyrazol-4-yl)methylamino]cyclobutan-1-ol
CID 112633838
4-[(5-methyl-1H-pyrazol-4-yl)methylamino]pyrrolidin-2-one
CID 104665443
1,2-dimethyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]piperidin-4-amine
CID 79032377

Frequently Asked Questions

What is the IUPAC name of 4-[(5-methyl-1H-pyrazol-4-yl)methylamino]cyclohexan-1-ol?
The IUPAC name of 4-[(5-methyl-1H-pyrazol-4-yl)methylamino]cyclohexan-1-ol (CID 43663529) is 4-[(5-methyl-1H-pyrazol-4-yl)methylamino]cyclohexan-1-ol.
What is the SMILES notation for 4-[(5-methyl-1H-pyrazol-4-yl)methylamino]cyclohexan-1-ol?
The canonical SMILES for 4-[(5-methyl-1H-pyrazol-4-yl)methylamino]cyclohexan-1-ol is Cc1[nH]ncc1CNC1CCC(O)CC1.
What is the InChIKey of 4-[(5-methyl-1H-pyrazol-4-yl)methylamino]cyclohexan-1-ol?
The InChIKey is SQTLEUOCTXPGLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-8-9(7-13-14-8)6-12-10-2-4-11(15)5-3-10/h7,10-12,15H,2-6H2,1H3,(H,13,14).
What are the key properties of 4-[(5-methyl-1H-pyrazol-4-yl)methylamino]cyclohexan-1-ol?
4-[(5-methyl-1H-pyrazol-4-yl)methylamino]cyclohexan-1-ol has a molecular weight of 209.29 g/mol, XLogP of 1.11, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(5-methyl-1H-pyrazol-4-yl)methylamino]cyclohexan-1-ol is sourced from PubChem (CID 43663529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).