1-methyl-N-(1-pyridin-2-ylethyl)pyrrolidin-3-amine

C12H19N3 — CID 61461637

IUPAC1-methyl-N-(1-pyridin-2-ylethyl)pyrrolidin-3-amine
SMILESCC(NC1CCN(C)C1)c1ccccn1
InChIInChI=1S/C12H19N3/c1-10(12-5-3-4-7-13-12)14-11-6-8-15(2)9-11/h3-5,7,10-11,14H,6,8-9H2,1-2H3
InChIKeyRNYSHEOPJNWESV-UHFFFAOYSA-N
MW205.31 g/mol
LogP1.44
Rot. Bonds3

About 1-methyl-N-(1-pyridin-2-ylethyl)pyrrolidin-3-amine

1-methyl-N-(1-pyridin-2-ylethyl)pyrrolidin-3-amine (PubChem CID 61461637) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is 1-methyl-N-(1-pyridin-2-ylethyl)pyrrolidin-3-amine.

Molecular Properties

Compound Name1-methyl-N-(1-pyridin-2-ylethyl)pyrrolidin-3-amine
PubChem CID61461637
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC Name1-methyl-N-(1-pyridin-2-ylethyl)pyrrolidin-3-amine
SMILESCC(NC1CCN(C)C1)c1ccccn1
InChIInChI=1S/C12H19N3/c1-10(12-5-3-4-7-13-12)14-11-6-8-15(2)9-11/h3-5,7,10-11,14H,6,8-9H2,1-2H3
InChIKeyRNYSHEOPJNWESV-UHFFFAOYSA-N
XLogP1.44
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.31
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[4-(1-pyridin-2-ylethylamino)piperidin-1-yl]ethanone
CID 43223671
1-phenyl-N-[(1R)-1-pyridin-2-ylethyl]piperidin-4-amine
CID 106820380
N-[(1S)-1-pyridin-2-ylethyl]cyclododecanamine
CID 29052683
(3S)-1-methyl-N-(1-phenylethyl)pyrrolidin-3-amine
CID 134939795
N-[(1S)-1-pyridin-2-ylethyl]cycloheptanamine
CID 28647798
N-(1-pyridin-2-ylethyl)cyclooctanamine
CID 43178142
1-pyridin-4-yl-N-(1-pyridin-2-ylethyl)piperidin-4-amine
CID 43343781
N,N-dimethyl-4-[[(1S)-1-pyridin-2-ylethyl]amino]piperidine-1-carboxamide
CID 83262155
(3S)-N-(1-pyridin-2-ylethyl)pyrrolidin-3-amine
CID 71637667
1,1-dioxo-N-(1-pyridin-2-ylethyl)thian-4-amine
CID 43511597
N-[1-(2-chloro-3-pyridinyl)ethyl]-1-methylpyrrolidin-3-amine
CID 115716970
N-[(1S)-1-pyridin-2-ylethyl]piperidin-4-amine
CID 81401330

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(1-pyridin-2-ylethyl)pyrrolidin-3-amine?
The IUPAC name of 1-methyl-N-(1-pyridin-2-ylethyl)pyrrolidin-3-amine (CID 61461637) is 1-methyl-N-(1-pyridin-2-ylethyl)pyrrolidin-3-amine.
What is the SMILES notation for 1-methyl-N-(1-pyridin-2-ylethyl)pyrrolidin-3-amine?
The canonical SMILES for 1-methyl-N-(1-pyridin-2-ylethyl)pyrrolidin-3-amine is CC(NC1CCN(C)C1)c1ccccn1.
What is the InChIKey of 1-methyl-N-(1-pyridin-2-ylethyl)pyrrolidin-3-amine?
The InChIKey is RNYSHEOPJNWESV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-10(12-5-3-4-7-13-12)14-11-6-8-15(2)9-11/h3-5,7,10-11,14H,6,8-9H2,1-2H3.
What are the key properties of 1-methyl-N-(1-pyridin-2-ylethyl)pyrrolidin-3-amine?
1-methyl-N-(1-pyridin-2-ylethyl)pyrrolidin-3-amine has a molecular weight of 205.31 g/mol, XLogP of 1.44, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(1-pyridin-2-ylethyl)pyrrolidin-3-amine is sourced from PubChem (CID 61461637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).