5-(1-methylpyrrolidin-3-yl)oxypyridin-2-amine

C10H15N3O — CID 130834078

IUPAC5-(1-methylpyrrolidin-3-yl)oxypyridin-2-amine
SMILESCN1CCC(Oc2ccc(N)nc2)C1
InChIInChI=1S/C10H15N3O/c1-13-5-4-9(7-13)14-8-2-3-10(11)12-6-8/h2-3,6,9H,4-5,7H2,1H3,(H2,11,12)
InChIKeyQPOTYIPPMRQITN-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.75
Rot. Bonds2

About 5-(1-methylpyrrolidin-3-yl)oxypyridin-2-amine

5-(1-methylpyrrolidin-3-yl)oxypyridin-2-amine (PubChem CID 130834078) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 5-(1-methylpyrrolidin-3-yl)oxypyridin-2-amine.

Molecular Properties

Compound Name5-(1-methylpyrrolidin-3-yl)oxypyridin-2-amine
PubChem CID130834078
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name5-(1-methylpyrrolidin-3-yl)oxypyridin-2-amine
SMILESCN1CCC(Oc2ccc(N)nc2)C1
InChIInChI=1S/C10H15N3O/c1-13-5-4-9(7-13)14-8-2-3-10(11)12-6-8/h2-3,6,9H,4-5,7H2,1H3,(H2,11,12)
InChIKeyQPOTYIPPMRQITN-UHFFFAOYSA-N
XLogP0.75
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(1-methylpiperidin-4-yl)oxypyridin-2-amine
CID 71565292
2-methyl-5-[(3S)-1-methylpyrrolidin-3-yl]oxypyridine
CID 153376594
N-methyl-1-[5-(1-methylpyrrolidin-3-yl)oxy-2-pyridinyl]ethanamine
CID 112741376
5-[5-(1-methylpiperidin-4-yl)oxy-2-pyridinyl]pyridine-2,4-diamine
CID 171572533
2-bromo-5-(1-methylpiperidin-4-yl)oxypyridine
CID 129202847
CID 140799111
CID 140799111
[4-(1-methylpyrrolidin-3-yl)oxyphenyl]methanamine
CID 117052585
2-methoxy-4-[(3R)-1-methylpyrrolidin-3-yl]oxyaniline
CID 67208572
N'-hydroxy-5-(1-methylpiperidin-4-yl)oxypyridine-2-carboximidamide
CID 136990869
1-[5-(1-methylpiperidin-4-yl)oxy-2-pyridinyl]propan-1-amine
CID 112584872
ethane;1-methyl-3-(4-methylphenoxy)pyrrolidine;2-methylpropane
CID 176937832
4-(1-methylpyrrolidin-3-yl)oxyaniline;2,2,2-trifluoroacetic acid
CID 86761110

Frequently Asked Questions

What is the IUPAC name of 5-(1-methylpyrrolidin-3-yl)oxypyridin-2-amine?
The IUPAC name of 5-(1-methylpyrrolidin-3-yl)oxypyridin-2-amine (CID 130834078) is 5-(1-methylpyrrolidin-3-yl)oxypyridin-2-amine.
What is the SMILES notation for 5-(1-methylpyrrolidin-3-yl)oxypyridin-2-amine?
The canonical SMILES for 5-(1-methylpyrrolidin-3-yl)oxypyridin-2-amine is CN1CCC(Oc2ccc(N)nc2)C1.
What is the InChIKey of 5-(1-methylpyrrolidin-3-yl)oxypyridin-2-amine?
The InChIKey is QPOTYIPPMRQITN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-13-5-4-9(7-13)14-8-2-3-10(11)12-6-8/h2-3,6,9H,4-5,7H2,1H3,(H2,11,12).
What are the key properties of 5-(1-methylpyrrolidin-3-yl)oxypyridin-2-amine?
5-(1-methylpyrrolidin-3-yl)oxypyridin-2-amine has a molecular weight of 193.25 g/mol, XLogP of 0.75, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-methylpyrrolidin-3-yl)oxypyridin-2-amine is sourced from PubChem (CID 130834078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).