[6-[2-(dimethylamino)ethyl-(2-methylpropyl)amino]-3-pyridinyl]methanol

C14H25N3O — CID 55008988

IUPAC[6-[2-(dimethylamino)ethyl-(2-methylpropyl)amino]-3-pyridinyl]methanol
SMILESCC(C)CN(CCN(C)C)c1ccc(CO)cn1
InChIInChI=1S/C14H25N3O/c1-12(2)10-17(8-7-16(3)4)14-6-5-13(11-18)9-15-14/h5-6,9,12,18H,7-8,10-11H2,1-4H3
InChIKeyIUITYIQPFOZQPY-UHFFFAOYSA-N
MW251.37 g/mol
LogP1.60
Rot. Bonds7

About [6-[2-(dimethylamino)ethyl-(2-methylpropyl)amino]-3-pyridinyl]methanol

[6-[2-(dimethylamino)ethyl-(2-methylpropyl)amino]-3-pyridinyl]methanol (PubChem CID 55008988) has the molecular formula C14H25N3O and a molecular weight of 251.37 g/mol. Its IUPAC name is [6-[2-(dimethylamino)ethyl-(2-methylpropyl)amino]-3-pyridinyl]methanol.

Molecular Properties

Compound Name[6-[2-(dimethylamino)ethyl-(2-methylpropyl)amino]-3-pyridinyl]methanol
PubChem CID55008988
Molecular FormulaC14H25N3O
Molecular Weight251.37 g/mol
Exact Mass251.20
IUPAC Name[6-[2-(dimethylamino)ethyl-(2-methylpropyl)amino]-3-pyridinyl]methanol
SMILESCC(C)CN(CCN(C)C)c1ccc(CO)cn1
InChIInChI=1S/C14H25N3O/c1-12(2)10-17(8-7-16(3)4)14-6-5-13(11-18)9-15-14/h5-6,9,12,18H,7-8,10-11H2,1-4H3
InChIKeyIUITYIQPFOZQPY-UHFFFAOYSA-N
XLogP1.60
TPSA39.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[6-[methyl(propan-2-yl)amino]-3-pyridinyl]methanol
CID 61252794
N'-[4-(aminomethyl)-2-pyridinyl]-N,N-dimethyl-N'-(2-methylpropyl)ethane-1,2-diamine
CID 55006973
2-[2,2-difluoroethyl-[5-(hydroxymethyl)-2-pyridinyl]amino]ethanol
CID 107481030
5-(chloromethyl)-N,N-bis(2-methylpropyl)pyridin-2-amine
CID 61378107
5-(bromomethyl)-N,N-bis(2-methylpropyl)pyridin-2-amine
CID 107080869
[3-chloro-4-[2-(dimethylamino)ethyl-(2-methylpropyl)amino]phenyl]methanol
CID 81151916
N'-(5-bromo-4-methyl-2-pyridinyl)-N,N-dimethyl-N'-(2-methylpropyl)ethane-1,2-diamine
CID 114870363
N,N-dimethyl-N'-[5-[(2-methylpropylamino)methyl]-2-pyridinyl]-N'-propylethane-1,2-diamine
CID 62292737
5-(chloromethyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)pyridin-2-amine
CID 54987100
[6-[methyl(propyl)amino]-3-pyridinyl]methanol
CID 61255396
[6-[butan-2-yl(ethyl)amino]-3-pyridinyl]methanol
CID 61257475
N'-[4-(aminomethyl)-5-chloro-2-pyridinyl]-N,N-dimethyl-N'-(2-methylpropyl)ethane-1,2-diamine
CID 114925738

Frequently Asked Questions

What is the IUPAC name of [6-[2-(dimethylamino)ethyl-(2-methylpropyl)amino]-3-pyridinyl]methanol?
The IUPAC name of [6-[2-(dimethylamino)ethyl-(2-methylpropyl)amino]-3-pyridinyl]methanol (CID 55008988) is [6-[2-(dimethylamino)ethyl-(2-methylpropyl)amino]-3-pyridinyl]methanol.
What is the SMILES notation for [6-[2-(dimethylamino)ethyl-(2-methylpropyl)amino]-3-pyridinyl]methanol?
The canonical SMILES for [6-[2-(dimethylamino)ethyl-(2-methylpropyl)amino]-3-pyridinyl]methanol is CC(C)CN(CCN(C)C)c1ccc(CO)cn1.
What is the InChIKey of [6-[2-(dimethylamino)ethyl-(2-methylpropyl)amino]-3-pyridinyl]methanol?
The InChIKey is IUITYIQPFOZQPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O/c1-12(2)10-17(8-7-16(3)4)14-6-5-13(11-18)9-15-14/h5-6,9,12,18H,7-8,10-11H2,1-4H3.
What are the key properties of [6-[2-(dimethylamino)ethyl-(2-methylpropyl)amino]-3-pyridinyl]methanol?
[6-[2-(dimethylamino)ethyl-(2-methylpropyl)amino]-3-pyridinyl]methanol has a molecular weight of 251.37 g/mol, XLogP of 1.60, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[2-(dimethylamino)ethyl-(2-methylpropyl)amino]-3-pyridinyl]methanol is sourced from PubChem (CID 55008988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).