4-(3-methoxypyrrolidin-1-yl)-N-methylpyridin-2-amine

C11H17N3O — CID 103541733

IUPAC4-(3-methoxypyrrolidin-1-yl)-N-methylpyridin-2-amine
SMILESCNc1cc(N2CCC(OC)C2)ccn1
InChIInChI=1S/C11H17N3O/c1-12-11-7-9(3-5-13-11)14-6-4-10(8-14)15-2/h3,5,7,10H,4,6,8H2,1-2H3,(H,12,13)
InChIKeyKDIZQCXKTDBCDH-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.35
Rot. Bonds3

About 4-(3-methoxypyrrolidin-1-yl)-N-methylpyridin-2-amine

4-(3-methoxypyrrolidin-1-yl)-N-methylpyridin-2-amine (PubChem CID 103541733) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 4-(3-methoxypyrrolidin-1-yl)-N-methylpyridin-2-amine.

Molecular Properties

Compound Name4-(3-methoxypyrrolidin-1-yl)-N-methylpyridin-2-amine
PubChem CID103541733
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name4-(3-methoxypyrrolidin-1-yl)-N-methylpyridin-2-amine
SMILESCNc1cc(N2CCC(OC)C2)ccn1
InChIInChI=1S/C11H17N3O/c1-12-11-7-9(3-5-13-11)14-6-4-10(8-14)15-2/h3,5,7,10H,4,6,8H2,1-2H3,(H,12,13)
InChIKeyKDIZQCXKTDBCDH-UHFFFAOYSA-N
XLogP1.35
TPSA37.39 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 ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-(methylamino)-4-pyridinyl]pyrrolidine-3,4-diol
CID 106674497
N'-hydroxy-4-(3-methoxypyrrolidin-1-yl)pyridine-2-carboximidamide
CID 136967839
6-(3-methoxypyrrolidin-1-yl)-N,2-dimethylpyrimidin-4-amine
CID 103541803
[4-(3-methoxypiperidin-1-yl)-2-pyridinyl]methanamine
CID 102955936
2-[(3S)-3-methoxypyrrolidin-1-yl]-N,6-dimethylpyridin-4-amine
CID 154661534
1-[2-(3-methoxypyrrolidin-1-yl)-4-pyridinyl]-N-methylmethanamine
CID 103539385
2-(3-methoxyazetidin-1-yl)-N-methylpyridin-4-amine
CID 123785027
[4-(4-methoxypiperidin-1-yl)-2-pyridinyl]methanol
CID 61257075
4-(3-ethoxypiperidin-1-yl)-N-ethylpyridin-2-amine
CID 113367668
N-(cyclopentylmethyl)-4-[3-(methylamino)pyrrolidin-1-yl]pyridin-2-amine
CID 75047936
6-(3-methoxypyrrolidin-1-yl)-N-methyl-2-phenylpyrimidin-4-amine
CID 103541732
N-(cyclohexylmethyl)-4-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyridin-2-amine
CID 44547276

Frequently Asked Questions

What is the IUPAC name of 4-(3-methoxypyrrolidin-1-yl)-N-methylpyridin-2-amine?
The IUPAC name of 4-(3-methoxypyrrolidin-1-yl)-N-methylpyridin-2-amine (CID 103541733) is 4-(3-methoxypyrrolidin-1-yl)-N-methylpyridin-2-amine.
What is the SMILES notation for 4-(3-methoxypyrrolidin-1-yl)-N-methylpyridin-2-amine?
The canonical SMILES for 4-(3-methoxypyrrolidin-1-yl)-N-methylpyridin-2-amine is CNc1cc(N2CCC(OC)C2)ccn1.
What is the InChIKey of 4-(3-methoxypyrrolidin-1-yl)-N-methylpyridin-2-amine?
The InChIKey is KDIZQCXKTDBCDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-12-11-7-9(3-5-13-11)14-6-4-10(8-14)15-2/h3,5,7,10H,4,6,8H2,1-2H3,(H,12,13).
What are the key properties of 4-(3-methoxypyrrolidin-1-yl)-N-methylpyridin-2-amine?
4-(3-methoxypyrrolidin-1-yl)-N-methylpyridin-2-amine has a molecular weight of 207.28 g/mol, XLogP of 1.35, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-methoxypyrrolidin-1-yl)-N-methylpyridin-2-amine is sourced from PubChem (CID 103541733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).