3-[3-(methoxymethyl)pyrrolidin-1-yl]pyridin-2-amine

C11H17N3O — CID 104540458

IUPAC3-[3-(methoxymethyl)pyrrolidin-1-yl]pyridin-2-amine
SMILESCOCC1CCN(c2cccnc2N)C1
InChIInChI=1S/C11H17N3O/c1-15-8-9-4-6-14(7-9)10-3-2-5-13-11(10)12/h2-3,5,9H,4,6-8H2,1H3,(H2,12,13)
InChIKeyATZPLAFGAUHEGT-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.14
Rot. Bonds3

About 3-[3-(methoxymethyl)pyrrolidin-1-yl]pyridin-2-amine

3-[3-(methoxymethyl)pyrrolidin-1-yl]pyridin-2-amine (PubChem CID 104540458) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 3-[3-(methoxymethyl)pyrrolidin-1-yl]pyridin-2-amine.

Molecular Properties

Compound Name3-[3-(methoxymethyl)pyrrolidin-1-yl]pyridin-2-amine
PubChem CID104540458
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name3-[3-(methoxymethyl)pyrrolidin-1-yl]pyridin-2-amine
SMILESCOCC1CCN(c2cccnc2N)C1
InChIInChI=1S/C11H17N3O/c1-15-8-9-4-6-14(7-9)10-3-2-5-13-11(10)12/h2-3,5,9H,4,6-8H2,1H3,(H2,12,13)
InChIKeyATZPLAFGAUHEGT-UHFFFAOYSA-N
XLogP1.14
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[3-(methoxymethyl)piperidin-1-yl]pyridin-2-amine
CID 106585899
1-(2-amino-3-pyridinyl)-3-methylpiperidin-4-ol
CID 114677796
2-[3-(methoxymethyl)pyrrolidin-1-yl]benzaldehyde
CID 64597755
3-(4-fluoropiperidin-1-yl)pyridin-2-amine
CID 67335941
4-[3-(methoxymethyl)pyrrolidin-1-yl]pyrimidin-2-amine
CID 80845282
[1-(2-methyl-3-pyridinyl)pyrrolidin-3-yl]methanamine
CID 79044078
3-(4-methylazepan-1-yl)pyridin-2-amine
CID 104540390
3-(chloromethyl)-2-[4-(methoxymethyl)piperidin-1-yl]pyridine
CID 63971575
(1S)-1-[2-[3-(methoxymethyl)pyrrolidin-1-yl]phenyl]ethanol
CID 64597981
3-iodo-4-[3-(methoxymethyl)pyrrolidin-1-yl]aniline
CID 66093163
[1-(2-methyl-3-pyridinyl)pyrrolidin-3-yl]methanol
CID 79044202
5-[3-(methoxymethyl)piperidin-1-yl]-2-methylpyridine
CID 164927032

Frequently Asked Questions

What is the IUPAC name of 3-[3-(methoxymethyl)pyrrolidin-1-yl]pyridin-2-amine?
The IUPAC name of 3-[3-(methoxymethyl)pyrrolidin-1-yl]pyridin-2-amine (CID 104540458) is 3-[3-(methoxymethyl)pyrrolidin-1-yl]pyridin-2-amine.
What is the SMILES notation for 3-[3-(methoxymethyl)pyrrolidin-1-yl]pyridin-2-amine?
The canonical SMILES for 3-[3-(methoxymethyl)pyrrolidin-1-yl]pyridin-2-amine is COCC1CCN(c2cccnc2N)C1.
What is the InChIKey of 3-[3-(methoxymethyl)pyrrolidin-1-yl]pyridin-2-amine?
The InChIKey is ATZPLAFGAUHEGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-15-8-9-4-6-14(7-9)10-3-2-5-13-11(10)12/h2-3,5,9H,4,6-8H2,1H3,(H2,12,13).
What are the key properties of 3-[3-(methoxymethyl)pyrrolidin-1-yl]pyridin-2-amine?
3-[3-(methoxymethyl)pyrrolidin-1-yl]pyridin-2-amine has a molecular weight of 207.28 g/mol, XLogP of 1.14, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(methoxymethyl)pyrrolidin-1-yl]pyridin-2-amine is sourced from PubChem (CID 104540458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).