[6-[2-methoxyethyl(pentan-3-yl)amino]-2-pyridinyl]methanol

C14H24N2O2 — CID 62255181

IUPAC[6-[2-methoxyethyl(pentan-3-yl)amino]-2-pyridinyl]methanol
SMILESCCC(CC)N(CCOC)c1cccc(CO)n1
InChIInChI=1S/C14H24N2O2/c1-4-13(5-2)16(9-10-18-3)14-8-6-7-12(11-17)15-14/h6-8,13,17H,4-5,9-11H2,1-3H3
InChIKeyLKXZGPRQSIXOFM-UHFFFAOYSA-N
MW252.36 g/mol
LogP2.22
Rot. Bonds8

About [6-[2-methoxyethyl(pentan-3-yl)amino]-2-pyridinyl]methanol

[6-[2-methoxyethyl(pentan-3-yl)amino]-2-pyridinyl]methanol (PubChem CID 62255181) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is [6-[2-methoxyethyl(pentan-3-yl)amino]-2-pyridinyl]methanol.

Molecular Properties

Compound Name[6-[2-methoxyethyl(pentan-3-yl)amino]-2-pyridinyl]methanol
PubChem CID62255181
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name[6-[2-methoxyethyl(pentan-3-yl)amino]-2-pyridinyl]methanol
SMILESCCC(CC)N(CCOC)c1cccc(CO)n1
InChIInChI=1S/C14H24N2O2/c1-4-13(5-2)16(9-10-18-3)14-8-6-7-12(11-17)15-14/h6-8,13,17H,4-5,9-11H2,1-3H3
InChIKeyLKXZGPRQSIXOFM-UHFFFAOYSA-N
XLogP2.22
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(chloromethyl)-N-(2-methoxyethyl)-N-pentan-3-ylpyridin-2-amine
CID 55052887
[6-[2-methoxyethyl(pentan-3-yl)amino]pyrazin-2-yl]methanol
CID 66466606
6-fluoro-N-(2-methoxyethyl)-N-pentan-3-ylpyridin-2-amine
CID 55002889
6-[2-methoxyethyl(pentan-3-yl)amino]pyridine-2-carboxylic acid
CID 55053038
[6-[2-methoxyethyl(pentan-3-yl)amino]-3-pyridinyl]methanol
CID 55002823
6-(ethylaminomethyl)-N-(2-methoxyethyl)-N-pentan-3-ylpyrazin-2-amine
CID 66451454
6-(ethylaminomethyl)-N-(2-methoxyethyl)-N-pentan-3-ylpyridazin-3-amine
CID 62289229
5-chloro-6-(chloromethyl)-N-(2-methoxyethyl)-N-pentan-3-ylpyridin-2-amine
CID 55003117
[6-[2-methoxyethyl(1-methoxypropan-2-yl)amino]pyridazin-3-yl]methanol
CID 55005192
N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-6-(propylaminomethyl)pyridin-2-amine
CID 62288685
2-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-ylpyrimidin-4-amine
CID 80900777
4-N-(2-methoxyethyl)-4-N-pentan-3-ylpyrimidine-2,4,6-triamine
CID 80821328

Frequently Asked Questions

What is the IUPAC name of [6-[2-methoxyethyl(pentan-3-yl)amino]-2-pyridinyl]methanol?
The IUPAC name of [6-[2-methoxyethyl(pentan-3-yl)amino]-2-pyridinyl]methanol (CID 62255181) is [6-[2-methoxyethyl(pentan-3-yl)amino]-2-pyridinyl]methanol.
What is the SMILES notation for [6-[2-methoxyethyl(pentan-3-yl)amino]-2-pyridinyl]methanol?
The canonical SMILES for [6-[2-methoxyethyl(pentan-3-yl)amino]-2-pyridinyl]methanol is CCC(CC)N(CCOC)c1cccc(CO)n1.
What is the InChIKey of [6-[2-methoxyethyl(pentan-3-yl)amino]-2-pyridinyl]methanol?
The InChIKey is LKXZGPRQSIXOFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-4-13(5-2)16(9-10-18-3)14-8-6-7-12(11-17)15-14/h6-8,13,17H,4-5,9-11H2,1-3H3.
What are the key properties of [6-[2-methoxyethyl(pentan-3-yl)amino]-2-pyridinyl]methanol?
[6-[2-methoxyethyl(pentan-3-yl)amino]-2-pyridinyl]methanol has a molecular weight of 252.36 g/mol, XLogP of 2.22, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[2-methoxyethyl(pentan-3-yl)amino]-2-pyridinyl]methanol is sourced from PubChem (CID 62255181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).