[4-(dimethylamino)-3,5-dimethyl-2-pyridinyl]methanol

C10H16N2O — CID 70471685

IUPAC[4-(dimethylamino)-3,5-dimethyl-2-pyridinyl]methanol
SMILESCc1cnc(CO)c(C)c1N(C)C
InChIInChI=1S/C10H16N2O/c1-7-5-11-9(6-13)8(2)10(7)12(3)4/h5,13H,6H2,1-4H3
InChIKeyFZHSTCCBOLJQAK-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.26
Rot. Bonds2

About [4-(dimethylamino)-3,5-dimethyl-2-pyridinyl]methanol

[4-(dimethylamino)-3,5-dimethyl-2-pyridinyl]methanol (PubChem CID 70471685) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is [4-(dimethylamino)-3,5-dimethyl-2-pyridinyl]methanol.

Molecular Properties

Compound Name[4-(dimethylamino)-3,5-dimethyl-2-pyridinyl]methanol
PubChem CID70471685
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name[4-(dimethylamino)-3,5-dimethyl-2-pyridinyl]methanol
SMILESCc1cnc(CO)c(C)c1N(C)C
InChIInChI=1S/C10H16N2O/c1-7-5-11-9(6-13)8(2)10(7)12(3)4/h5,13H,6H2,1-4H3
InChIKeyFZHSTCCBOLJQAK-UHFFFAOYSA-N
XLogP1.26
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [4-(dimethylamino)-3,5-dimethyl-2-pyridinyl]methanol?
The IUPAC name of [4-(dimethylamino)-3,5-dimethyl-2-pyridinyl]methanol (CID 70471685) is [4-(dimethylamino)-3,5-dimethyl-2-pyridinyl]methanol.
What is the SMILES notation for [4-(dimethylamino)-3,5-dimethyl-2-pyridinyl]methanol?
The canonical SMILES for [4-(dimethylamino)-3,5-dimethyl-2-pyridinyl]methanol is Cc1cnc(CO)c(C)c1N(C)C.
What is the InChIKey of [4-(dimethylamino)-3,5-dimethyl-2-pyridinyl]methanol?
The InChIKey is FZHSTCCBOLJQAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-7-5-11-9(6-13)8(2)10(7)12(3)4/h5,13H,6H2,1-4H3.
What are the key properties of [4-(dimethylamino)-3,5-dimethyl-2-pyridinyl]methanol?
[4-(dimethylamino)-3,5-dimethyl-2-pyridinyl]methanol has a molecular weight of 180.25 g/mol, XLogP of 1.26, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(dimethylamino)-3,5-dimethyl-2-pyridinyl]methanol is sourced from PubChem (CID 70471685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).