N-methyl-4-[(3R)-oxolan-3-yl]oxypyridin-2-amine

C10H14N2O2 — CID 178043736

IUPACN-methyl-4-[(3R)-oxolan-3-yl]oxypyridin-2-amine
SMILESCNc1cc(O[C@@H]2CCOC2)ccn1
InChIInChI=1S/C10H14N2O2/c1-11-10-6-8(2-4-12-10)14-9-3-5-13-7-9/h2,4,6,9H,3,5,7H2,1H3,(H,11,12)/t9-/m1/s1
InChIKeyIKGTZKDNHPVTOL-SECBINFHSA-N
MW194.23 g/mol
LogP1.29
Rot. Bonds3

About N-methyl-4-[(3R)-oxolan-3-yl]oxypyridin-2-amine

N-methyl-4-[(3R)-oxolan-3-yl]oxypyridin-2-amine (PubChem CID 178043736) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is N-methyl-4-[(3R)-oxolan-3-yl]oxypyridin-2-amine.

Molecular Properties

Compound NameN-methyl-4-[(3R)-oxolan-3-yl]oxypyridin-2-amine
PubChem CID178043736
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC NameN-methyl-4-[(3R)-oxolan-3-yl]oxypyridin-2-amine
SMILESCNc1cc(O[C@@H]2CCOC2)ccn1
InChIInChI=1S/C10H14N2O2/c1-11-10-6-8(2-4-12-10)14-9-3-5-13-7-9/h2,4,6,9H,3,5,7H2,1H3,(H,11,12)/t9-/m1/s1
InChIKeyIKGTZKDNHPVTOL-SECBINFHSA-N
XLogP1.29
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[4-(oxolan-3-yloxy)-2-pyridinyl]methyl]ethanamine
CID 63558303
4-(oxolan-3-yloxy)pyridine-2-carboxylic acid
CID 63556832
4-(3-ethylcyclohexyl)oxy-N-methylpyridin-2-amine
CID 113368158
N-methyl-2-(oxolan-3-yloxy)pyridine-4-carboxamide
CID 75504581
(3R)-3-(4-fluoro-3-methylphenoxy)oxolane
CID 170235553
(3R)-3-(4-bromo-3-methylphenoxy)oxolane
CID 138986690
4-methoxy-N-(oxan-3-yl)pyridin-2-amine
CID 115922910
[6-methyl-4-[(3S)-oxolan-3-yl]oxy-2-pyridinyl]-(pyridin-2-ylamino)methanol
CID 144986660
ethane;N-[2-(oxolan-3-yloxy)pyrimidin-4-yl]formamide
CID 145084746
5-[(3R)-oxolan-3-yl]oxy-1H-pyrrolo[2,3-b]pyridine
CID 59774837
2-methoxy-4-[(3S)-oxolan-3-yl]oxyaniline
CID 166611371
2-methyl-6-(oxolan-3-yloxy)isoquinolin-2-ium
CID 21418206

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-[(3R)-oxolan-3-yl]oxypyridin-2-amine?
The IUPAC name of N-methyl-4-[(3R)-oxolan-3-yl]oxypyridin-2-amine (CID 178043736) is N-methyl-4-[(3R)-oxolan-3-yl]oxypyridin-2-amine.
What is the SMILES notation for N-methyl-4-[(3R)-oxolan-3-yl]oxypyridin-2-amine?
The canonical SMILES for N-methyl-4-[(3R)-oxolan-3-yl]oxypyridin-2-amine is CNc1cc(O[C@@H]2CCOC2)ccn1.
What is the InChIKey of N-methyl-4-[(3R)-oxolan-3-yl]oxypyridin-2-amine?
The InChIKey is IKGTZKDNHPVTOL-SECBINFHSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-11-10-6-8(2-4-12-10)14-9-3-5-13-7-9/h2,4,6,9H,3,5,7H2,1H3,(H,11,12)/t9-/m1/s1.
What are the key properties of N-methyl-4-[(3R)-oxolan-3-yl]oxypyridin-2-amine?
N-methyl-4-[(3R)-oxolan-3-yl]oxypyridin-2-amine has a molecular weight of 194.23 g/mol, XLogP of 1.29, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-[(3R)-oxolan-3-yl]oxypyridin-2-amine is sourced from PubChem (CID 178043736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).