[3-[(1-methylpyrrolidin-3-yl)methyl]-1H-pyrazol-5-yl]methanol

C10H17N3O — CID 115092302

IUPAC[3-[(1-methylpyrrolidin-3-yl)methyl]-1H-pyrazol-5-yl]methanol
SMILESCN1CCC(Cc2cc(CO)[nH]n2)C1
InChIInChI=1S/C10H17N3O/c1-13-3-2-8(6-13)4-9-5-10(7-14)12-11-9/h5,8,14H,2-4,6-7H2,1H3,(H,11,12)
InChIKeyWXOFKHGQPQZPBD-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.40
Rot. Bonds3

About [3-[(1-methylpyrrolidin-3-yl)methyl]-1H-pyrazol-5-yl]methanol

[3-[(1-methylpyrrolidin-3-yl)methyl]-1H-pyrazol-5-yl]methanol (PubChem CID 115092302) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is [3-[(1-methylpyrrolidin-3-yl)methyl]-1H-pyrazol-5-yl]methanol.

Molecular Properties

Compound Name[3-[(1-methylpyrrolidin-3-yl)methyl]-1H-pyrazol-5-yl]methanol
PubChem CID115092302
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name[3-[(1-methylpyrrolidin-3-yl)methyl]-1H-pyrazol-5-yl]methanol
SMILESCN1CCC(Cc2cc(CO)[nH]n2)C1
InChIInChI=1S/C10H17N3O/c1-13-3-2-8(6-13)4-9-5-10(7-14)12-11-9/h5,8,14H,2-4,6-7H2,1H3,(H,11,12)
InChIKeyWXOFKHGQPQZPBD-UHFFFAOYSA-N
XLogP0.40
TPSA52.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[3-[(1-methylpiperidin-3-yl)methyl]-1H-pyrazol-5-yl]methanol
CID 115092826
[3-[(1-propan-2-ylpiperidin-4-yl)methyl]-1H-pyrazol-5-yl]methanol
CID 115092392
5-amino-3-[(1-methylpiperidin-4-yl)methyl]-1H-pyridazin-6-one
CID 117105458
[2-[(1-methylpyrrolidin-3-yl)methyl]-1,3-thiazol-4-yl]methanol
CID 115087908
2,2-dimethyl-1-[4-[[6-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-yl]methyl]piperidin-1-yl]propan-1-one
CID 110101070
5-chloro-3-[(1-methylpyrrolidin-3-yl)methyl]pyridazine
CID 117105324
N,N-dimethyl-6-[[(3R)-1-methylpyrrolidin-3-yl]methyl]pyrimidin-4-amine
CID 95841176
5-methyl-3-(1-methylpyrrolidin-3-yl)-1H-pyrazole
CID 116856668
N,N-dimethyl-6-[(1-methylpyrrolidin-3-yl)methyl]pyridazin-3-amine
CID 73440085
2,2-dimethyl-1-[4-[[2-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-4-yl]methyl]piperidin-1-yl]propan-1-one
CID 110096699
[3-[(3S)-1-(2-methylpropyl)piperidin-3-yl]-1H-pyrazol-5-yl]methanol
CID 95842997
1-[4-[[6-(5-methyl-1H-pyrazol-3-yl)-2-pyridinyl]methyl]piperidin-1-yl]ethanone
CID 110101867

Frequently Asked Questions

What is the IUPAC name of [3-[(1-methylpyrrolidin-3-yl)methyl]-1H-pyrazol-5-yl]methanol?
The IUPAC name of [3-[(1-methylpyrrolidin-3-yl)methyl]-1H-pyrazol-5-yl]methanol (CID 115092302) is [3-[(1-methylpyrrolidin-3-yl)methyl]-1H-pyrazol-5-yl]methanol.
What is the SMILES notation for [3-[(1-methylpyrrolidin-3-yl)methyl]-1H-pyrazol-5-yl]methanol?
The canonical SMILES for [3-[(1-methylpyrrolidin-3-yl)methyl]-1H-pyrazol-5-yl]methanol is CN1CCC(Cc2cc(CO)[nH]n2)C1.
What is the InChIKey of [3-[(1-methylpyrrolidin-3-yl)methyl]-1H-pyrazol-5-yl]methanol?
The InChIKey is WXOFKHGQPQZPBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-13-3-2-8(6-13)4-9-5-10(7-14)12-11-9/h5,8,14H,2-4,6-7H2,1H3,(H,11,12).
What are the key properties of [3-[(1-methylpyrrolidin-3-yl)methyl]-1H-pyrazol-5-yl]methanol?
[3-[(1-methylpyrrolidin-3-yl)methyl]-1H-pyrazol-5-yl]methanol has a molecular weight of 195.27 g/mol, XLogP of 0.40, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(1-methylpyrrolidin-3-yl)methyl]-1H-pyrazol-5-yl]methanol is sourced from PubChem (CID 115092302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).