(4-methylpiperidin-2-yl)-(1H-pyrazol-4-yl)methanol

C10H17N3O — CID 164649482

IUPAC(4-methylpiperidin-2-yl)-(1H-pyrazol-4-yl)methanol
SMILESCC1CCNC(C(O)c2cn[nH]c2)C1
InChIInChI=1S/C10H17N3O/c1-7-2-3-11-9(4-7)10(14)8-5-12-13-6-8/h5-7,9-11,14H,2-4H2,1H3,(H,12,13)
InChIKeyOTPRBAZJGXIDSK-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.83
Rot. Bonds2

About (4-methylpiperidin-2-yl)-(1H-pyrazol-4-yl)methanol

(4-methylpiperidin-2-yl)-(1H-pyrazol-4-yl)methanol (PubChem CID 164649482) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is (4-methylpiperidin-2-yl)-(1H-pyrazol-4-yl)methanol.

Molecular Properties

Compound Name(4-methylpiperidin-2-yl)-(1H-pyrazol-4-yl)methanol
PubChem CID164649482
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name(4-methylpiperidin-2-yl)-(1H-pyrazol-4-yl)methanol
SMILESCC1CCNC(C(O)c2cn[nH]c2)C1
InChIInChI=1S/C10H17N3O/c1-7-2-3-11-9(4-7)10(14)8-5-12-13-6-8/h5-7,9-11,14H,2-4H2,1H3,(H,12,13)
InChIKeyOTPRBAZJGXIDSK-UHFFFAOYSA-N
XLogP0.83
TPSA60.94 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4-methylpiperidin-2-yl)-(1H-pyrazol-4-yl)methanol?
The IUPAC name of (4-methylpiperidin-2-yl)-(1H-pyrazol-4-yl)methanol (CID 164649482) is (4-methylpiperidin-2-yl)-(1H-pyrazol-4-yl)methanol.
What is the SMILES notation for (4-methylpiperidin-2-yl)-(1H-pyrazol-4-yl)methanol?
The canonical SMILES for (4-methylpiperidin-2-yl)-(1H-pyrazol-4-yl)methanol is CC1CCNC(C(O)c2cn[nH]c2)C1.
What is the InChIKey of (4-methylpiperidin-2-yl)-(1H-pyrazol-4-yl)methanol?
The InChIKey is OTPRBAZJGXIDSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-7-2-3-11-9(4-7)10(14)8-5-12-13-6-8/h5-7,9-11,14H,2-4H2,1H3,(H,12,13).
What are the key properties of (4-methylpiperidin-2-yl)-(1H-pyrazol-4-yl)methanol?
(4-methylpiperidin-2-yl)-(1H-pyrazol-4-yl)methanol has a molecular weight of 195.27 g/mol, XLogP of 0.83, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methylpiperidin-2-yl)-(1H-pyrazol-4-yl)methanol is sourced from PubChem (CID 164649482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).