4-methyl-1-(1-pyridin-3-ylethyl)pyrrolidin-3-amine

C12H19N3 — CID 103575296

IUPAC4-methyl-1-(1-pyridin-3-ylethyl)pyrrolidin-3-amine
SMILESCC1CN(C(C)c2cccnc2)CC1N
InChIInChI=1S/C12H19N3/c1-9-7-15(8-12(9)13)10(2)11-4-3-5-14-6-11/h3-6,9-10,12H,7-8,13H2,1-2H3
InChIKeyGTBZBCQWIWHHLV-UHFFFAOYSA-N
MW205.31 g/mol
LogP1.42
Rot. Bonds2

About 4-methyl-1-(1-pyridin-3-ylethyl)pyrrolidin-3-amine

4-methyl-1-(1-pyridin-3-ylethyl)pyrrolidin-3-amine (PubChem CID 103575296) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is 4-methyl-1-(1-pyridin-3-ylethyl)pyrrolidin-3-amine.

Molecular Properties

Compound Name4-methyl-1-(1-pyridin-3-ylethyl)pyrrolidin-3-amine
PubChem CID103575296
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC Name4-methyl-1-(1-pyridin-3-ylethyl)pyrrolidin-3-amine
SMILESCC1CN(C(C)c2cccnc2)CC1N
InChIInChI=1S/C12H19N3/c1-9-7-15(8-12(9)13)10(2)11-4-3-5-14-6-11/h3-6,9-10,12H,7-8,13H2,1-2H3
InChIKeyGTBZBCQWIWHHLV-UHFFFAOYSA-N
XLogP1.42
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.31
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-methyl-1-(1-pyridin-3-ylethyl)piperidin-3-amine
CID 79986189
4-methyl-1-[1-(4-methylphenyl)ethyl]pyrrolidin-3-amine
CID 103575368
[(3R,4R)-4-phenyl-1-(1-pyridin-3-ylethyl)pyrrolidin-3-yl]methanamine;dihydrochloride
CID 120759956
1-[1-(3-bromophenyl)ethyl]-4-methylpyrrolidin-3-amine
CID 103575101
2,3-dimethyl-1-(1-pyridin-3-ylethyl)piperidin-4-amine
CID 79396939
1-[1-(furan-3-yl)ethyl]-4-methylpyrrolidin-3-amine
CID 103575621
4-methyl-1-[1-(4-methylsulfanylphenyl)ethyl]pyrrolidin-3-amine
CID 103575456
1-[4-[(3S,4S)-4-methyl-1-[(1R)-1-pyridin-3-ylethyl]pyrrolidin-3-yl]-1,4-diazepan-1-yl]ethanone
CID 129490591
2-(1-pyridin-3-ylethyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
CID 79673428
1-(1-pyridin-3-ylethyl)piperidine-4-carboxylic acid
CID 4272805
(2S)-1-[(2R)-2-ethyl-4-[(1S)-1-pyridin-3-ylethyl]piperazin-1-yl]propan-2-ol
CID 124852934
6-(1-pyridin-3-ylethyl)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine
CID 102678299

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-(1-pyridin-3-ylethyl)pyrrolidin-3-amine?
The IUPAC name of 4-methyl-1-(1-pyridin-3-ylethyl)pyrrolidin-3-amine (CID 103575296) is 4-methyl-1-(1-pyridin-3-ylethyl)pyrrolidin-3-amine.
What is the SMILES notation for 4-methyl-1-(1-pyridin-3-ylethyl)pyrrolidin-3-amine?
The canonical SMILES for 4-methyl-1-(1-pyridin-3-ylethyl)pyrrolidin-3-amine is CC1CN(C(C)c2cccnc2)CC1N.
What is the InChIKey of 4-methyl-1-(1-pyridin-3-ylethyl)pyrrolidin-3-amine?
The InChIKey is GTBZBCQWIWHHLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-9-7-15(8-12(9)13)10(2)11-4-3-5-14-6-11/h3-6,9-10,12H,7-8,13H2,1-2H3.
What are the key properties of 4-methyl-1-(1-pyridin-3-ylethyl)pyrrolidin-3-amine?
4-methyl-1-(1-pyridin-3-ylethyl)pyrrolidin-3-amine has a molecular weight of 205.31 g/mol, XLogP of 1.42, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-(1-pyridin-3-ylethyl)pyrrolidin-3-amine is sourced from PubChem (CID 103575296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).