N-ethyl-6-methyl-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine

C13H21N3 — CID 106619421

IUPACN-ethyl-6-methyl-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine
SMILESCCN(CC1CCCN1)c1cccc(C)n1
InChIInChI=1S/C13H21N3/c1-3-16(10-12-7-5-9-14-12)13-8-4-6-11(2)15-13/h4,6,8,12,14H,3,5,7,9-10H2,1-2H3
InChIKeyIOPLTQBGGFUBOS-UHFFFAOYSA-N
MW219.33 g/mol
LogP1.97
Rot. Bonds4

About N-ethyl-6-methyl-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine

N-ethyl-6-methyl-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine (PubChem CID 106619421) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is N-ethyl-6-methyl-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-6-methyl-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine
PubChem CID106619421
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC NameN-ethyl-6-methyl-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine
SMILESCCN(CC1CCCN1)c1cccc(C)n1
InChIInChI=1S/C13H21N3/c1-3-16(10-12-7-5-9-14-12)13-8-4-6-11(2)15-13/h4,6,8,12,14H,3,5,7,9-10H2,1-2H3
InChIKeyIOPLTQBGGFUBOS-UHFFFAOYSA-N
XLogP1.97
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-methyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine
CID 106620736
5-bromo-N-ethyl-6-methyl-N-(piperidin-2-ylmethyl)pyridin-2-amine
CID 114046810
N-ethyl-2-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]aniline
CID 28598067
N,6-dimethyl-N-(pyrrolidin-2-ylmethyl)pyridine-2-carboxamide
CID 106607724
N-butyl-6-ethoxy-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine
CID 106620441
6-[butyl(pyrrolidin-2-ylmethyl)amino]pyridine-2-carboxamide
CID 106620470
N-ethyl-2-fluoro-N-[[(2S)-pyrrolidin-2-yl]methyl]aniline
CID 102819482
N-(azocan-2-ylmethyl)-N-ethylaniline
CID 114240324
N-ethyl-3-methyl-N-(pyrrolidin-2-ylmethyl)-1,2,4-oxadiazol-5-amine
CID 106660193
6-[ethyl(pyrrolidin-2-ylmethyl)amino]pyridine-3-carbonitrile
CID 106619350
N-propyl-N-(pyrrolidin-2-ylmethyl)pyridazin-3-amine
CID 106619840
5-[ethyl(pyrrolidin-2-ylmethyl)amino]pyridine-2-carbonitrile
CID 106619532

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-methyl-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine?
The IUPAC name of N-ethyl-6-methyl-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine (CID 106619421) is N-ethyl-6-methyl-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine.
What is the SMILES notation for N-ethyl-6-methyl-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine?
The canonical SMILES for N-ethyl-6-methyl-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine is CCN(CC1CCCN1)c1cccc(C)n1.
What is the InChIKey of N-ethyl-6-methyl-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine?
The InChIKey is IOPLTQBGGFUBOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-3-16(10-12-7-5-9-14-12)13-8-4-6-11(2)15-13/h4,6,8,12,14H,3,5,7,9-10H2,1-2H3.
What are the key properties of N-ethyl-6-methyl-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine?
N-ethyl-6-methyl-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine has a molecular weight of 219.33 g/mol, XLogP of 1.97, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-methyl-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine is sourced from PubChem (CID 106619421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).