2-[(1-methylpyrrolidin-2-yl)methoxy]pyridin-3-amine

C11H17N3O — CID 117096154

IUPAC2-[(1-methylpyrrolidin-2-yl)methoxy]pyridin-3-amine
SMILESCN1CCCC1COc1ncccc1N
InChIInChI=1S/C11H17N3O/c1-14-7-3-4-9(14)8-15-11-10(12)5-2-6-13-11/h2,5-6,9H,3-4,7-8,12H2,1H3
InChIKeyZDLWPGJRCYMVDG-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.14
Rot. Bonds3

About 2-[(1-methylpyrrolidin-2-yl)methoxy]pyridin-3-amine

2-[(1-methylpyrrolidin-2-yl)methoxy]pyridin-3-amine (PubChem CID 117096154) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 2-[(1-methylpyrrolidin-2-yl)methoxy]pyridin-3-amine.

Molecular Properties

Compound Name2-[(1-methylpyrrolidin-2-yl)methoxy]pyridin-3-amine
PubChem CID117096154
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name2-[(1-methylpyrrolidin-2-yl)methoxy]pyridin-3-amine
SMILESCN1CCCC1COc1ncccc1N
InChIInChI=1S/C11H17N3O/c1-14-7-3-4-9(14)8-15-11-10(12)5-2-6-13-11/h2,5-6,9H,3-4,7-8,12H2,1H3
InChIKeyZDLWPGJRCYMVDG-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

2-[(1-methylpiperidin-2-yl)methoxy]pyridine-3-sulfonamide
CID 112573106
2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine
CID 141201313
3-[(1-methylpiperidin-2-yl)methoxy]quinoxalin-2-amine
CID 102988241
4-[(1-methylpiperidin-2-yl)methoxy]pyridin-3-amine
CID 65472260
methyl 5-amino-6-[(1-methylpiperidin-2-yl)methoxy]pyridine-2-carboxylate
CID 114409060
5-methyl-2-[(1-methylpyrrolidin-2-yl)methoxy]aniline
CID 67256044
2-methyl-3-[2-[(2S)-1-methylpyrrolidin-2-yl]ethoxy]pyridine
CID 70084803
[3-[(1-methylpiperidin-2-yl)methoxy]pyridazin-4-yl]methanamine
CID 80507893
2-(pyrrolidin-2-ylmethoxy)pyridin-3-amine
CID 117096153
2-methyl-5-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine
CID 54335638
5-chloro-6-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-4-amine
CID 114049950
3-[(1-methylpiperidin-2-yl)methoxy]pyrazine-2-carboxylic acid
CID 65469620

Frequently Asked Questions

What is the IUPAC name of 2-[(1-methylpyrrolidin-2-yl)methoxy]pyridin-3-amine?
The IUPAC name of 2-[(1-methylpyrrolidin-2-yl)methoxy]pyridin-3-amine (CID 117096154) is 2-[(1-methylpyrrolidin-2-yl)methoxy]pyridin-3-amine.
What is the SMILES notation for 2-[(1-methylpyrrolidin-2-yl)methoxy]pyridin-3-amine?
The canonical SMILES for 2-[(1-methylpyrrolidin-2-yl)methoxy]pyridin-3-amine is CN1CCCC1COc1ncccc1N.
What is the InChIKey of 2-[(1-methylpyrrolidin-2-yl)methoxy]pyridin-3-amine?
The InChIKey is ZDLWPGJRCYMVDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-14-7-3-4-9(14)8-15-11-10(12)5-2-6-13-11/h2,5-6,9H,3-4,7-8,12H2,1H3.
What are the key properties of 2-[(1-methylpyrrolidin-2-yl)methoxy]pyridin-3-amine?
2-[(1-methylpyrrolidin-2-yl)methoxy]pyridin-3-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 2-[(1-methylpyrrolidin-2-yl)methoxy]pyridin-3-amine is sourced from PubChem (CID 117096154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).