3-methoxy-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine

C11H17N3O — CID 83833834

IUPAC3-methoxy-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine
SMILESCOc1cccnc1NCC1CCCN1
InChIInChI=1S/C11H17N3O/c1-15-10-5-3-7-13-11(10)14-8-9-4-2-6-12-9/h3,5,7,9,12H,2,4,6,8H2,1H3,(H,13,14)
InChIKeyQQLJQJCPLMMDKV-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.25
Rot. Bonds4

About 3-methoxy-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine

3-methoxy-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine (PubChem CID 83833834) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 3-methoxy-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine.

Molecular Properties

Compound Name3-methoxy-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine
PubChem CID83833834
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name3-methoxy-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine
SMILESCOc1cccnc1NCC1CCCN1
InChIInChI=1S/C11H17N3O/c1-15-10-5-3-7-13-11(10)14-8-9-4-2-6-12-9/h3,5,7,9,12H,2,4,6,8H2,1H3,(H,13,14)
InChIKeyQQLJQJCPLMMDKV-UHFFFAOYSA-N
XLogP1.25
TPSA46.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-methoxy-3-(pyrrolidin-2-ylmethoxy)pyridine
CID 122208651
3-bromo-4-methyl-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine
CID 106876097
6-methoxy-N-(pyrrolidin-2-ylmethyl)pyridin-3-amine
CID 106636193
3-methyl-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]pyridin-2-amine
CID 104973363
5-methoxy-6-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-4-amine
CID 83838864
N-(3-cyclopentylpropyl)-3-methoxypyridin-2-amine
CID 114137239
3-methoxy-N-(pyrrolidin-2-ylmethyl)aniline
CID 75062155
3-methoxy-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine
CID 106620786
4-(2-methoxyphenoxy)-2-pyridin-3-yl-N-[[(2S)-pyrrolidin-2-yl]methyl]pyrimidin-5-amine
CID 52938467
2-(2-methoxyphenyl)-N-(pyrrolidin-2-ylmethyl)ethanamine
CID 106259714
2-methoxy-N-(pyrrolidin-2-ylmethyl)pyridine-3-carboxamide
CID 55126271
6-fluoro-N-(pyrrolidin-2-ylmethyl)isoquinolin-1-amine
CID 115054238

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine?
The IUPAC name of 3-methoxy-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine (CID 83833834) is 3-methoxy-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine.
What is the SMILES notation for 3-methoxy-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine?
The canonical SMILES for 3-methoxy-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine is COc1cccnc1NCC1CCCN1.
What is the InChIKey of 3-methoxy-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine?
The InChIKey is QQLJQJCPLMMDKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-15-10-5-3-7-13-11(10)14-8-9-4-2-6-12-9/h3,5,7,9,12H,2,4,6,8H2,1H3,(H,13,14).
What are the key properties of 3-methoxy-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine?
3-methoxy-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine has a molecular weight of 207.28 g/mol, XLogP of 1.25, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine is sourced from PubChem (CID 83833834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).