[2-(2-methoxypropylamino)-4-pyridinyl]methanol

C10H16N2O2 — CID 102700306

IUPAC[2-(2-methoxypropylamino)-4-pyridinyl]methanol
SMILESCOC(C)CNc1cc(CO)ccn1
InChIInChI=1S/C10H16N2O2/c1-8(14-2)6-12-10-5-9(7-13)3-4-11-10/h3-5,8,13H,6-7H2,1-2H3,(H,11,12)
InChIKeyLDFWPFRTHFAMLH-UHFFFAOYSA-N
MW196.25 g/mol
LogP1.02
Rot. Bonds5

About [2-(2-methoxypropylamino)-4-pyridinyl]methanol

[2-(2-methoxypropylamino)-4-pyridinyl]methanol (PubChem CID 102700306) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is [2-(2-methoxypropylamino)-4-pyridinyl]methanol.

Molecular Properties

Compound Name[2-(2-methoxypropylamino)-4-pyridinyl]methanol
PubChem CID102700306
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name[2-(2-methoxypropylamino)-4-pyridinyl]methanol
SMILESCOC(C)CNc1cc(CO)ccn1
InChIInChI=1S/C10H16N2O2/c1-8(14-2)6-12-10-5-9(7-13)3-4-11-10/h3-5,8,13H,6-7H2,1-2H3,(H,11,12)
InChIKeyLDFWPFRTHFAMLH-UHFFFAOYSA-N
XLogP1.02
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-methoxypropylamino)pyridine-4-carbothioamide
CID 102698285
N-[4-(hydroxymethyl)-2-pyridinyl]-2-methoxyacetamide
CID 82343554
(2-hydrazinyl-4-pyridinyl)methanol
CID 59843154
6-ethyl-N-(2-methoxypropyl)pyrimidin-4-amine
CID 102699039
[6-(2-methoxypropylamino)-2-methyl-3-pyridinyl]methanol
CID 102700325
5-(aminomethyl)-N-(2-methoxypropyl)pyridin-2-amine
CID 102694575
6-(2-methoxypropylamino)pyridine-3-carboxamide
CID 102699145
N-(2-methoxypropyl)-5,6-dimethylpyrazin-2-amine
CID 102698959
3-N-(2-methoxypropyl)pyridazine-3,6-diamine
CID 102701751
2-[[2-(ethylamino)-4-pyridinyl]methyl-propan-2-ylamino]ethanol
CID 62465051
N-(2-methoxypropyl)-6-methyl-4-[(2-methylpropylamino)methyl]pyridin-2-amine
CID 102700801
4-(pentan-2-yloxymethyl)-N-propylpyridin-2-amine
CID 102985121

Frequently Asked Questions

What is the IUPAC name of [2-(2-methoxypropylamino)-4-pyridinyl]methanol?
The IUPAC name of [2-(2-methoxypropylamino)-4-pyridinyl]methanol (CID 102700306) is [2-(2-methoxypropylamino)-4-pyridinyl]methanol.
What is the SMILES notation for [2-(2-methoxypropylamino)-4-pyridinyl]methanol?
The canonical SMILES for [2-(2-methoxypropylamino)-4-pyridinyl]methanol is COC(C)CNc1cc(CO)ccn1.
What is the InChIKey of [2-(2-methoxypropylamino)-4-pyridinyl]methanol?
The InChIKey is LDFWPFRTHFAMLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-8(14-2)6-12-10-5-9(7-13)3-4-11-10/h3-5,8,13H,6-7H2,1-2H3,(H,11,12).
What are the key properties of [2-(2-methoxypropylamino)-4-pyridinyl]methanol?
[2-(2-methoxypropylamino)-4-pyridinyl]methanol has a molecular weight of 196.25 g/mol, XLogP of 1.02, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methoxypropylamino)-4-pyridinyl]methanol is sourced from PubChem (CID 102700306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).