2-[(1-methylpyrazol-3-yl)amino]cyclopentan-1-ol

C9H15N3O — CID 79778963

IUPAC2-[(1-methylpyrazol-3-yl)amino]cyclopentan-1-ol
SMILESCn1ccc(NC2CCCC2O)n1
InChIInChI=1S/C9H15N3O/c1-12-6-5-9(11-12)10-7-3-2-4-8(7)13/h5-8,13H,2-4H2,1H3,(H,10,11)
InChIKeyGZCBECNIJXFWGB-UHFFFAOYSA-N
MW181.24 g/mol
LogP0.75
Rot. Bonds2

About 2-[(1-methylpyrazol-3-yl)amino]cyclopentan-1-ol

2-[(1-methylpyrazol-3-yl)amino]cyclopentan-1-ol (PubChem CID 79778963) has the molecular formula C9H15N3O and a molecular weight of 181.24 g/mol. Its IUPAC name is 2-[(1-methylpyrazol-3-yl)amino]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[(1-methylpyrazol-3-yl)amino]cyclopentan-1-ol
PubChem CID79778963
Molecular FormulaC9H15N3O
Molecular Weight181.24 g/mol
Exact Mass181.12
IUPAC Name2-[(1-methylpyrazol-3-yl)amino]cyclopentan-1-ol
SMILESCn1ccc(NC2CCCC2O)n1
InChIInChI=1S/C9H15N3O/c1-12-6-5-9(11-12)10-7-3-2-4-8(7)13/h5-8,13H,2-4H2,1H3,(H,10,11)
InChIKeyGZCBECNIJXFWGB-UHFFFAOYSA-N
XLogP0.75
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(1-methylpyrazol-3-yl)amino]cyclopentane-1-carbonitrile
CID 79778379
N-[(1S,2R,4S)-2-bicyclo[2.2.1]heptanyl]-1-methylpyrazol-3-amine
CID 124526704
2-[(1-methylpyrazol-3-yl)methylamino]cyclohexan-1-ol
CID 78967242
N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-1-methylpyrazol-3-amine
CID 60810473
N-(1-methylpyrazol-3-yl)cyclopropanecarboxamide
CID 19405001
N-(4-tert-butylcyclohexyl)-1-methylpyrazol-3-amine
CID 60808983
N-(cyclopentylmethyl)-1-methylpyrazol-3-amine
CID 62072265
1-methyl-N-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)pyrazol-3-amine
CID 62841267
trans-(1S,3S)-3-[(1-methylpyrazol-3-yl)carbamoyl]cyclohexane-1-carboxylic acid
CID 129379175
2-[(6-methoxy-2-methylpyrimidin-4-yl)amino]cyclohexan-1-ol
CID 66326095
2-cyclohexyl-N-(1-methylpyrazol-3-yl)acetamide
CID 51228914
1-cyclopropyl-3-(1-methylpyrazol-3-yl)urea
CID 115576603

Frequently Asked Questions

What is the IUPAC name of 2-[(1-methylpyrazol-3-yl)amino]cyclopentan-1-ol?
The IUPAC name of 2-[(1-methylpyrazol-3-yl)amino]cyclopentan-1-ol (CID 79778963) is 2-[(1-methylpyrazol-3-yl)amino]cyclopentan-1-ol.
What is the SMILES notation for 2-[(1-methylpyrazol-3-yl)amino]cyclopentan-1-ol?
The canonical SMILES for 2-[(1-methylpyrazol-3-yl)amino]cyclopentan-1-ol is Cn1ccc(NC2CCCC2O)n1.
What is the InChIKey of 2-[(1-methylpyrazol-3-yl)amino]cyclopentan-1-ol?
The InChIKey is GZCBECNIJXFWGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O/c1-12-6-5-9(11-12)10-7-3-2-4-8(7)13/h5-8,13H,2-4H2,1H3,(H,10,11).
What are the key properties of 2-[(1-methylpyrazol-3-yl)amino]cyclopentan-1-ol?
2-[(1-methylpyrazol-3-yl)amino]cyclopentan-1-ol has a molecular weight of 181.24 g/mol, XLogP of 0.75, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-methylpyrazol-3-yl)amino]cyclopentan-1-ol is sourced from PubChem (CID 79778963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).