N-ethyl-1-[(6-methyl-3-pyridinyl)methyl]pyrrolidin-3-amine

C13H21N3 — CID 62994803

IUPACN-ethyl-1-[(6-methyl-3-pyridinyl)methyl]pyrrolidin-3-amine
SMILESCCNC1CCN(Cc2ccc(C)nc2)C1
InChIInChI=1S/C13H21N3/c1-3-14-13-6-7-16(10-13)9-12-5-4-11(2)15-8-12/h4-5,8,13-14H,3,6-7,9-10H2,1-2H3
InChIKeyNALMOPYXBZCVDD-UHFFFAOYSA-N
MW219.33 g/mol
LogP1.57
Rot. Bonds4

About N-ethyl-1-[(6-methyl-3-pyridinyl)methyl]pyrrolidin-3-amine

N-ethyl-1-[(6-methyl-3-pyridinyl)methyl]pyrrolidin-3-amine (PubChem CID 62994803) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is N-ethyl-1-[(6-methyl-3-pyridinyl)methyl]pyrrolidin-3-amine.

Molecular Properties

Compound NameN-ethyl-1-[(6-methyl-3-pyridinyl)methyl]pyrrolidin-3-amine
PubChem CID62994803
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC NameN-ethyl-1-[(6-methyl-3-pyridinyl)methyl]pyrrolidin-3-amine
SMILESCCNC1CCN(Cc2ccc(C)nc2)C1
InChIInChI=1S/C13H21N3/c1-3-14-13-6-7-16(10-13)9-12-5-4-11(2)15-8-12/h4-5,8,13-14H,3,6-7,9-10H2,1-2H3
InChIKeyNALMOPYXBZCVDD-UHFFFAOYSA-N
XLogP1.57
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 ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3R)-N-ethyl-1-[(4-fluorophenyl)methyl]pyrrolidin-3-amine
CID 59641914
1-[(6-methyl-3-pyridinyl)methyl]pyrrolidine-3-carboxylic acid
CID 104823895
2-methyl-5-[[(3S)-3-(5-methyl-1H-imidazol-2-yl)pyrrolidin-1-yl]methyl]pyridine
CID 125015783
1-[(6-methyl-3-pyridinyl)methyl]-4-nitrosoazepane
CID 134406086
5-ethyl-1-[(6-methyl-3-pyridinyl)methyl]-1,4-diazepane
CID 62993018
3-methyl-1-[(6-methyl-3-pyridinyl)methyl]piperidin-4-one
CID 62995501
N-[1-[[6-(methylamino)-3-pyridinyl]methyl]pyrrolidin-3-yl]acetamide
CID 113402639
2-methyl-6-[1-[(6-methyl-3-pyridinyl)methyl]piperidin-3-yl]pyrazine
CID 110259175
N-[(3S)-1-[(6-ethoxy-3-pyridinyl)methyl]pyrrolidin-3-yl]propane-1-sulfonamide
CID 95107295
1-[(6-methyl-3-pyridinyl)methyl]-3-propan-2-ylpiperazine
CID 64952393
N,1-bis[(3,4-diethoxyphenyl)methyl]pyrrolidin-3-amine
CID 18914019
N-[(6-methyl-3-pyridinyl)methyl]cyclopropanamine
CID 43163855

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-[(6-methyl-3-pyridinyl)methyl]pyrrolidin-3-amine?
The IUPAC name of N-ethyl-1-[(6-methyl-3-pyridinyl)methyl]pyrrolidin-3-amine (CID 62994803) is N-ethyl-1-[(6-methyl-3-pyridinyl)methyl]pyrrolidin-3-amine.
What is the SMILES notation for N-ethyl-1-[(6-methyl-3-pyridinyl)methyl]pyrrolidin-3-amine?
The canonical SMILES for N-ethyl-1-[(6-methyl-3-pyridinyl)methyl]pyrrolidin-3-amine is CCNC1CCN(Cc2ccc(C)nc2)C1.
What is the InChIKey of N-ethyl-1-[(6-methyl-3-pyridinyl)methyl]pyrrolidin-3-amine?
The InChIKey is NALMOPYXBZCVDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-3-14-13-6-7-16(10-13)9-12-5-4-11(2)15-8-12/h4-5,8,13-14H,3,6-7,9-10H2,1-2H3.
What are the key properties of N-ethyl-1-[(6-methyl-3-pyridinyl)methyl]pyrrolidin-3-amine?
N-ethyl-1-[(6-methyl-3-pyridinyl)methyl]pyrrolidin-3-amine has a molecular weight of 219.33 g/mol, XLogP of 1.57, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-[(6-methyl-3-pyridinyl)methyl]pyrrolidin-3-amine is sourced from PubChem (CID 62994803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).