3-(4-cyclopropyl-6-methyl-2-pyridinyl)propan-1-ol

C12H17NO — CID 26793150

IUPAC3-(4-cyclopropyl-6-methyl-2-pyridinyl)propan-1-ol
SMILESCc1cc(C2CC2)cc(CCCO)n1
InChIInChI=1S/C12H17NO/c1-9-7-11(10-4-5-10)8-12(13-9)3-2-6-14/h7-8,10,14H,2-6H2,1H3
InChIKeyGLBPVXSUBOWGOH-UHFFFAOYSA-N
MW191.27 g/mol
LogP2.19
Rot. Bonds4

About 3-(4-cyclopropyl-6-methyl-2-pyridinyl)propan-1-ol

3-(4-cyclopropyl-6-methyl-2-pyridinyl)propan-1-ol (PubChem CID 26793150) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is 3-(4-cyclopropyl-6-methyl-2-pyridinyl)propan-1-ol.

Molecular Properties

Compound Name3-(4-cyclopropyl-6-methyl-2-pyridinyl)propan-1-ol
PubChem CID26793150
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC Name3-(4-cyclopropyl-6-methyl-2-pyridinyl)propan-1-ol
SMILESCc1cc(C2CC2)cc(CCCO)n1
InChIInChI=1S/C12H17NO/c1-9-7-11(10-4-5-10)8-12(13-9)3-2-6-14/h7-8,10,14H,2-6H2,1H3
InChIKeyGLBPVXSUBOWGOH-UHFFFAOYSA-N
XLogP2.19
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(4-cyclopropyl-6-methyl-2-pyridinyl)propan-1-ol?
The IUPAC name of 3-(4-cyclopropyl-6-methyl-2-pyridinyl)propan-1-ol (CID 26793150) is 3-(4-cyclopropyl-6-methyl-2-pyridinyl)propan-1-ol.
What is the SMILES notation for 3-(4-cyclopropyl-6-methyl-2-pyridinyl)propan-1-ol?
The canonical SMILES for 3-(4-cyclopropyl-6-methyl-2-pyridinyl)propan-1-ol is Cc1cc(C2CC2)cc(CCCO)n1.
What is the InChIKey of 3-(4-cyclopropyl-6-methyl-2-pyridinyl)propan-1-ol?
The InChIKey is GLBPVXSUBOWGOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO/c1-9-7-11(10-4-5-10)8-12(13-9)3-2-6-14/h7-8,10,14H,2-6H2,1H3.
What are the key properties of 3-(4-cyclopropyl-6-methyl-2-pyridinyl)propan-1-ol?
3-(4-cyclopropyl-6-methyl-2-pyridinyl)propan-1-ol has a molecular weight of 191.27 g/mol, XLogP of 2.19, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-cyclopropyl-6-methyl-2-pyridinyl)propan-1-ol is sourced from PubChem (CID 26793150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).