4-[methyl-(4-methyl-2-pyridinyl)amino]butan-2-ol

C11H18N2O — CID 115695412

IUPAC4-[methyl-(4-methyl-2-pyridinyl)amino]butan-2-ol
SMILESCc1ccnc(N(C)CCC(C)O)c1
InChIInChI=1S/C11H18N2O/c1-9-4-6-12-11(8-9)13(3)7-5-10(2)14/h4,6,8,10,14H,5,7H2,1-3H3
InChIKeySNUBTQRIWUOMSI-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.60
Rot. Bonds4

About 4-[methyl-(4-methyl-2-pyridinyl)amino]butan-2-ol

4-[methyl-(4-methyl-2-pyridinyl)amino]butan-2-ol (PubChem CID 115695412) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 4-[methyl-(4-methyl-2-pyridinyl)amino]butan-2-ol.

Molecular Properties

Compound Name4-[methyl-(4-methyl-2-pyridinyl)amino]butan-2-ol
PubChem CID115695412
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name4-[methyl-(4-methyl-2-pyridinyl)amino]butan-2-ol
SMILESCc1ccnc(N(C)CCC(C)O)c1
InChIInChI=1S/C11H18N2O/c1-9-4-6-12-11(8-9)13(3)7-5-10(2)14/h4,6,8,10,14H,5,7H2,1-3H3
InChIKeySNUBTQRIWUOMSI-UHFFFAOYSA-N
XLogP1.60
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[methyl-(4-methyl-2-pyridinyl)amino]acetamide
CID 130650937
N-(2-bromopropyl)-N,4-dimethylpyridin-2-amine
CID 80670331
4-[methyl-(6-propan-2-ylpyrimidin-4-yl)amino]butan-2-ol
CID 115658287
N,N,4-trimethylpyridin-2-amine
CID 18797061
3-N-methyl-3-N-(4-methyl-2-pyridinyl)butane-1,3-diamine
CID 63225571
4-[methyl(pyridin-4-yl)amino]butan-2-ol
CID 115745235
(2R)-1-[(4-bromo-2-pyridinyl)-methylamino]propan-2-ol
CID 99857782
4-[(5-bromo-6-methyl-2-pyridinyl)-methylamino]butan-2-ol
CID 103915166
4-[methyl-[6-(trifluoromethyl)pyridazin-3-yl]amino]butan-2-ol
CID 113337645
3-[[methyl-(4-methyl-2-pyridinyl)amino]methyl]benzonitrile
CID 62968974
(1S)-1-[2-[methyl(2-methylsulfanylethyl)amino]-4-pyridinyl]ethanol
CID 103955125
N',2,2-trimethyl-N'-(4-methyl-2-pyridinyl)propane-1,3-diamine
CID 79652083

Frequently Asked Questions

What is the IUPAC name of 4-[methyl-(4-methyl-2-pyridinyl)amino]butan-2-ol?
The IUPAC name of 4-[methyl-(4-methyl-2-pyridinyl)amino]butan-2-ol (CID 115695412) is 4-[methyl-(4-methyl-2-pyridinyl)amino]butan-2-ol.
What is the SMILES notation for 4-[methyl-(4-methyl-2-pyridinyl)amino]butan-2-ol?
The canonical SMILES for 4-[methyl-(4-methyl-2-pyridinyl)amino]butan-2-ol is Cc1ccnc(N(C)CCC(C)O)c1.
What is the InChIKey of 4-[methyl-(4-methyl-2-pyridinyl)amino]butan-2-ol?
The InChIKey is SNUBTQRIWUOMSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-9-4-6-12-11(8-9)13(3)7-5-10(2)14/h4,6,8,10,14H,5,7H2,1-3H3.
What are the key properties of 4-[methyl-(4-methyl-2-pyridinyl)amino]butan-2-ol?
4-[methyl-(4-methyl-2-pyridinyl)amino]butan-2-ol has a molecular weight of 194.28 g/mol, XLogP of 1.60, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[methyl-(4-methyl-2-pyridinyl)amino]butan-2-ol is sourced from PubChem (CID 115695412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).