3-chloro-N-methyl-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine

C11H16ClN3 — CID 106618690

IUPAC3-chloro-N-methyl-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine
SMILESCN(CC1CCCN1)c1ncccc1Cl
InChIInChI=1S/C11H16ClN3/c1-15(8-9-4-2-6-13-9)11-10(12)5-3-7-14-11/h3,5,7,9,13H,2,4,6,8H2,1H3
InChIKeyGKONDRUIBAWBHI-UHFFFAOYSA-N
MW225.72 g/mol
LogP1.92
Rot. Bonds3

About 3-chloro-N-methyl-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine

3-chloro-N-methyl-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine (PubChem CID 106618690) has the molecular formula C11H16ClN3 and a molecular weight of 225.72 g/mol. Its IUPAC name is 3-chloro-N-methyl-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine.

Molecular Properties

Compound Name3-chloro-N-methyl-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine
PubChem CID106618690
Molecular FormulaC11H16ClN3
Molecular Weight225.72 g/mol
Exact Mass225.10
IUPAC Name3-chloro-N-methyl-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine
SMILESCN(CC1CCCN1)c1ncccc1Cl
InChIInChI=1S/C11H16ClN3/c1-15(8-9-4-2-6-13-9)11-10(12)5-3-7-14-11/h3,5,7,9,13H,2,4,6,8H2,1H3
InChIKeyGKONDRUIBAWBHI-UHFFFAOYSA-N
XLogP1.92
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.72
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-butyl-3-chloro-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine
CID 106620455
N-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine
CID 71641999
3-chloro-N-methyl-N-(piperidin-4-ylmethyl)pyridin-2-amine
CID 79719150
N-methyl-3-methylsulfonyl-N-(piperidin-2-ylmethyl)pyridin-2-amine
CID 106642245
3-[methyl(pyrrolidin-2-ylmethyl)amino]pyridine-2-carbonitrile
CID 106618513
N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]pyridin-3-amine
CID 10750245
3-chloro-2-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine
CID 94406451
4-chloro-N-methyl-N-[[(2R)-piperidin-2-yl]methyl]pyrimidin-2-amine
CID 97164172
N-methyl-2-pyridin-2-yl-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamine
CID 28599662
2-chloro-N-methyl-N-[[(2S)-piperidin-2-yl]methyl]pyrimidin-4-amine
CID 97164149
6-chloro-N-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]pyrimidin-4-amine
CID 97164330
1-(2-chlorophenyl)-N-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamine
CID 102819503

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-methyl-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine?
The IUPAC name of 3-chloro-N-methyl-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine (CID 106618690) is 3-chloro-N-methyl-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine.
What is the SMILES notation for 3-chloro-N-methyl-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine?
The canonical SMILES for 3-chloro-N-methyl-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine is CN(CC1CCCN1)c1ncccc1Cl.
What is the InChIKey of 3-chloro-N-methyl-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine?
The InChIKey is GKONDRUIBAWBHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16ClN3/c1-15(8-9-4-2-6-13-9)11-10(12)5-3-7-14-11/h3,5,7,9,13H,2,4,6,8H2,1H3.
What are the key properties of 3-chloro-N-methyl-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine?
3-chloro-N-methyl-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine has a molecular weight of 225.72 g/mol, XLogP of 1.92, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-methyl-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine is sourced from PubChem (CID 106618690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).