[4-(dipropylamino)-6-methyl-3-pyridinyl]methanol

C13H22N2O — CID 81237111

IUPAC[4-(dipropylamino)-6-methyl-3-pyridinyl]methanol
SMILESCCCN(CCC)c1cc(C)ncc1CO
InChIInChI=1S/C13H22N2O/c1-4-6-15(7-5-2)13-8-11(3)14-9-12(13)10-16/h8-9,16H,4-7,10H2,1-3H3
InChIKeyRPUQAEBSCKBRFO-UHFFFAOYSA-N
MW222.33 g/mol
LogP2.51
Rot. Bonds6

About [4-(dipropylamino)-6-methyl-3-pyridinyl]methanol

[4-(dipropylamino)-6-methyl-3-pyridinyl]methanol (PubChem CID 81237111) has the molecular formula C13H22N2O and a molecular weight of 222.33 g/mol. Its IUPAC name is [4-(dipropylamino)-6-methyl-3-pyridinyl]methanol.

Molecular Properties

Compound Name[4-(dipropylamino)-6-methyl-3-pyridinyl]methanol
PubChem CID81237111
Molecular FormulaC13H22N2O
Molecular Weight222.33 g/mol
Exact Mass222.17
IUPAC Name[4-(dipropylamino)-6-methyl-3-pyridinyl]methanol
SMILESCCCN(CCC)c1cc(C)ncc1CO
InChIInChI=1S/C13H22N2O/c1-4-6-15(7-5-2)13-8-11(3)14-9-12(13)10-16/h8-9,16H,4-7,10H2,1-3H3
InChIKeyRPUQAEBSCKBRFO-UHFFFAOYSA-N
XLogP2.51
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.33
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [4-(dipropylamino)-6-methyl-3-pyridinyl]methanol?
The IUPAC name of [4-(dipropylamino)-6-methyl-3-pyridinyl]methanol (CID 81237111) is [4-(dipropylamino)-6-methyl-3-pyridinyl]methanol.
What is the SMILES notation for [4-(dipropylamino)-6-methyl-3-pyridinyl]methanol?
The canonical SMILES for [4-(dipropylamino)-6-methyl-3-pyridinyl]methanol is CCCN(CCC)c1cc(C)ncc1CO.
What is the InChIKey of [4-(dipropylamino)-6-methyl-3-pyridinyl]methanol?
The InChIKey is RPUQAEBSCKBRFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O/c1-4-6-15(7-5-2)13-8-11(3)14-9-12(13)10-16/h8-9,16H,4-7,10H2,1-3H3.
What are the key properties of [4-(dipropylamino)-6-methyl-3-pyridinyl]methanol?
[4-(dipropylamino)-6-methyl-3-pyridinyl]methanol has a molecular weight of 222.33 g/mol, XLogP of 2.51, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(dipropylamino)-6-methyl-3-pyridinyl]methanol is sourced from PubChem (CID 81237111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).