5-methyl-2-(2-pyrrolidin-1-ylethoxy)pyridin-3-amine

C12H19N3O — CID 66279790

IUPAC5-methyl-2-(2-pyrrolidin-1-ylethoxy)pyridin-3-amine
SMILESCc1cnc(OCCN2CCCC2)c(N)c1
InChIInChI=1S/C12H19N3O/c1-10-8-11(13)12(14-9-10)16-7-6-15-4-2-3-5-15/h8-9H,2-7,13H2,1H3
InChIKeyMWPDPPNPYAVHQF-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.45
Rot. Bonds4

About 5-methyl-2-(2-pyrrolidin-1-ylethoxy)pyridin-3-amine

5-methyl-2-(2-pyrrolidin-1-ylethoxy)pyridin-3-amine (PubChem CID 66279790) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 5-methyl-2-(2-pyrrolidin-1-ylethoxy)pyridin-3-amine.

Molecular Properties

Compound Name5-methyl-2-(2-pyrrolidin-1-ylethoxy)pyridin-3-amine
PubChem CID66279790
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name5-methyl-2-(2-pyrrolidin-1-ylethoxy)pyridin-3-amine
SMILESCc1cnc(OCCN2CCCC2)c(N)c1
InChIInChI=1S/C12H19N3O/c1-10-8-11(13)12(14-9-10)16-7-6-15-4-2-3-5-15/h8-9H,2-7,13H2,1H3
InChIKeyMWPDPPNPYAVHQF-UHFFFAOYSA-N
XLogP1.45
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-6-(2-piperidin-1-ylethoxy)pyridin-3-amine
CID 114046391
2-(2-cyclopropylethoxy)-5-methylpyridin-3-amine
CID 106199639
2-[2-(azepan-1-yl)ethoxy]-5-methylaniline;dihydrochloride
CID 46736515
5-methyl-2-(3-methylbutoxy)pyridin-3-amine
CID 66281318
1-methyl-3-(2-piperidin-1-ylethoxy)pyrazol-4-amine
CID 103079138
5-methyl-2-N-(4-pyrrolidin-1-ylbutyl)pyridine-2,3-diamine
CID 82057653
3,5-dimethyl-4-(2-pyrrolidin-1-ylethoxy)aniline
CID 18327476
4-(2-piperidin-1-ylethoxy)pyridin-3-amine
CID 61102870
5-bromo-4-(2-piperidin-1-ylethoxy)pyrimidin-2-amine
CID 80870583
[5-methyl-6-(2-piperidin-1-ylethoxy)pyrimidin-4-yl]hydrazine
CID 80920960
2-(azepan-1-yl)-5-methylpyridin-3-amine
CID 66277973
4-chloro-5-fluoro-6-(2-pyrrolidin-1-ylethoxy)benzene-1,3-diamine
CID 103553739

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(2-pyrrolidin-1-ylethoxy)pyridin-3-amine?
The IUPAC name of 5-methyl-2-(2-pyrrolidin-1-ylethoxy)pyridin-3-amine (CID 66279790) is 5-methyl-2-(2-pyrrolidin-1-ylethoxy)pyridin-3-amine.
What is the SMILES notation for 5-methyl-2-(2-pyrrolidin-1-ylethoxy)pyridin-3-amine?
The canonical SMILES for 5-methyl-2-(2-pyrrolidin-1-ylethoxy)pyridin-3-amine is Cc1cnc(OCCN2CCCC2)c(N)c1.
What is the InChIKey of 5-methyl-2-(2-pyrrolidin-1-ylethoxy)pyridin-3-amine?
The InChIKey is MWPDPPNPYAVHQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-10-8-11(13)12(14-9-10)16-7-6-15-4-2-3-5-15/h8-9H,2-7,13H2,1H3.
What are the key properties of 5-methyl-2-(2-pyrrolidin-1-ylethoxy)pyridin-3-amine?
5-methyl-2-(2-pyrrolidin-1-ylethoxy)pyridin-3-amine has a molecular weight of 221.30 g/mol, XLogP of 1.45, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(2-pyrrolidin-1-ylethoxy)pyridin-3-amine is sourced from PubChem (CID 66279790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).