2-methoxy-N-[(2R)-1-methoxypropan-2-yl]pyridin-3-amine

C10H16N2O2 — CID 92977511

IUPAC2-methoxy-N-[(2R)-1-methoxypropan-2-yl]pyridin-3-amine
SMILESCOC[C@@H](C)Nc1cccnc1OC
InChIInChI=1S/C10H16N2O2/c1-8(7-13-2)12-9-5-4-6-11-10(9)14-3/h4-6,8,12H,7H2,1-3H3/t8-/m1/s1
InChIKeyXBFMAUCLMHRSNQ-MRVPVSSYSA-N
MW196.25 g/mol
LogP1.54
Rot. Bonds5

About 2-methoxy-N-[(2R)-1-methoxypropan-2-yl]pyridin-3-amine

2-methoxy-N-[(2R)-1-methoxypropan-2-yl]pyridin-3-amine (PubChem CID 92977511) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 2-methoxy-N-[(2R)-1-methoxypropan-2-yl]pyridin-3-amine.

Molecular Properties

Compound Name2-methoxy-N-[(2R)-1-methoxypropan-2-yl]pyridin-3-amine
PubChem CID92977511
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name2-methoxy-N-[(2R)-1-methoxypropan-2-yl]pyridin-3-amine
SMILESCOC[C@@H](C)Nc1cccnc1OC
InChIInChI=1S/C10H16N2O2/c1-8(7-13-2)12-9-5-4-6-11-10(9)14-3/h4-6,8,12H,7H2,1-3H3/t8-/m1/s1
InChIKeyXBFMAUCLMHRSNQ-MRVPVSSYSA-N
XLogP1.54
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-N-(2-methoxy-3-pyridinyl)propane-1,2-diamine
CID 103388537
2-methoxy-N-(4-methylpentan-2-yl)pyridin-3-amine
CID 43721890
2-methoxy-N-(5-methylhexan-2-yl)pyridin-3-amine
CID 43721830
2-bromo-N-(1-methoxypropan-2-yl)pyridin-3-amine
CID 103744132
2-methoxy-N-(1-phenylpropan-2-yl)pyridin-3-amine
CID 55148980
N-(1-methoxypropan-2-yl)quinolin-5-amine
CID 62536398
N-(1-cyclopropylethyl)-2-methoxypyridin-3-amine
CID 43721910
tert-butyl N-[2-[(2-methoxy-3-pyridinyl)amino]propyl]carbamate
CID 103388538
2-methoxy-N-(1-thiophen-2-ylethyl)pyridin-3-amine
CID 43721891
N-butan-2-yl-2-propan-2-yloxypyridin-3-amine
CID 61374234
N-butan-2-yl-2-(2,2-difluoroethoxy)pyridin-3-amine
CID 115922574
2-N-(2-ethoxy-3-pyridinyl)propane-1,2-diamine
CID 103388376

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[(2R)-1-methoxypropan-2-yl]pyridin-3-amine?
The IUPAC name of 2-methoxy-N-[(2R)-1-methoxypropan-2-yl]pyridin-3-amine (CID 92977511) is 2-methoxy-N-[(2R)-1-methoxypropan-2-yl]pyridin-3-amine.
What is the SMILES notation for 2-methoxy-N-[(2R)-1-methoxypropan-2-yl]pyridin-3-amine?
The canonical SMILES for 2-methoxy-N-[(2R)-1-methoxypropan-2-yl]pyridin-3-amine is COC[C@@H](C)Nc1cccnc1OC.
What is the InChIKey of 2-methoxy-N-[(2R)-1-methoxypropan-2-yl]pyridin-3-amine?
The InChIKey is XBFMAUCLMHRSNQ-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-8(7-13-2)12-9-5-4-6-11-10(9)14-3/h4-6,8,12H,7H2,1-3H3/t8-/m1/s1.
What are the key properties of 2-methoxy-N-[(2R)-1-methoxypropan-2-yl]pyridin-3-amine?
2-methoxy-N-[(2R)-1-methoxypropan-2-yl]pyridin-3-amine has a molecular weight of 196.25 g/mol, XLogP of 1.54, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[(2R)-1-methoxypropan-2-yl]pyridin-3-amine is sourced from PubChem (CID 92977511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).