2-(3,4-dimethoxypyrrolidin-1-yl)pyridin-3-amine

C11H17N3O2 — CID 103530537

IUPAC2-(3,4-dimethoxypyrrolidin-1-yl)pyridin-3-amine
SMILESCOC1CN(c2ncccc2N)CC1OC
InChIInChI=1S/C11H17N3O2/c1-15-9-6-14(7-10(9)16-2)11-8(12)4-3-5-13-11/h3-5,9-10H,6-7,12H2,1-2H3
InChIKeyDOQVBFXRCXORON-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.51
Rot. Bonds3

About 2-(3,4-dimethoxypyrrolidin-1-yl)pyridin-3-amine

2-(3,4-dimethoxypyrrolidin-1-yl)pyridin-3-amine (PubChem CID 103530537) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is 2-(3,4-dimethoxypyrrolidin-1-yl)pyridin-3-amine.

Molecular Properties

Compound Name2-(3,4-dimethoxypyrrolidin-1-yl)pyridin-3-amine
PubChem CID103530537
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name2-(3,4-dimethoxypyrrolidin-1-yl)pyridin-3-amine
SMILESCOC1CN(c2ncccc2N)CC1OC
InChIInChI=1S/C11H17N3O2/c1-15-9-6-14(7-10(9)16-2)11-8(12)4-3-5-13-11/h3-5,9-10H,6-7,12H2,1-2H3
InChIKeyDOQVBFXRCXORON-UHFFFAOYSA-N
XLogP0.51
TPSA60.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(3,4-dimethoxypyrrolidin-1-yl)pyridin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3R,4R)-1-(3-amino-2-pyridinyl)-4-methoxypyrrolidin-3-ol
CID 129359554
2-[(3R,5S)-3,5-dimethylpiperidin-1-yl]pyridin-3-amine
CID 28845965
2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)pyridin-3-amine
CID 66391110
[(3S,4S)-1-(3-amino-2-pyridinyl)-4-methylpyrrolidin-3-yl]methanol
CID 129497788
2-(azocan-1-yl)pyridin-3-amine
CID 28799710
(3R,4R)-1-(3-amino-2-pyridinyl)-3-methylpiperidin-4-ol
CID 129445700
2-[4-(3-methoxyphenyl)piperazin-1-yl]pyridin-3-amine
CID 19627773
2-(3-ethyl-4-methylpiperazin-1-yl)pyridin-3-amine
CID 63610642
2-[(3R,4R)-3-hydroxy-4-methoxypyrrolidin-1-yl]pyridine-3-carboxylic acid
CID 129359483
2-(3-hydroxy-4-methoxypyrrolidin-1-yl)pyridine-3-carboxylic acid
CID 121203872
2-[4-(6-methoxy-2-pyridinyl)piperazin-1-yl]pyridin-3-amine
CID 63590796
2-(4-methyl-1,4-diazepan-1-yl)pyridin-3-amine
CID 28744763

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethoxypyrrolidin-1-yl)pyridin-3-amine?
The IUPAC name of 2-(3,4-dimethoxypyrrolidin-1-yl)pyridin-3-amine (CID 103530537) is 2-(3,4-dimethoxypyrrolidin-1-yl)pyridin-3-amine.
What is the SMILES notation for 2-(3,4-dimethoxypyrrolidin-1-yl)pyridin-3-amine?
The canonical SMILES for 2-(3,4-dimethoxypyrrolidin-1-yl)pyridin-3-amine is COC1CN(c2ncccc2N)CC1OC.
What is the InChIKey of 2-(3,4-dimethoxypyrrolidin-1-yl)pyridin-3-amine?
The InChIKey is DOQVBFXRCXORON-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-15-9-6-14(7-10(9)16-2)11-8(12)4-3-5-13-11/h3-5,9-10H,6-7,12H2,1-2H3.
What are the key properties of 2-(3,4-dimethoxypyrrolidin-1-yl)pyridin-3-amine?
2-(3,4-dimethoxypyrrolidin-1-yl)pyridin-3-amine has a molecular weight of 223.28 g/mol, XLogP of 0.51, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dimethoxypyrrolidin-1-yl)pyridin-3-amine is sourced from PubChem (CID 103530537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).