1-[1-[5-(aminomethyl)-3-methyl-2-pyridinyl]pyrrolidin-2-yl]-N,N-dimethylmethanamine

C14H24N4 — CID 80635655

IUPAC1-[1-[5-(aminomethyl)-3-methyl-2-pyridinyl]pyrrolidin-2-yl]-N,N-dimethylmethanamine
SMILESCc1cc(CN)cnc1N1CCCC1CN(C)C
InChIInChI=1S/C14H24N4/c1-11-7-12(8-15)9-16-14(11)18-6-4-5-13(18)10-17(2)3/h7,9,13H,4-6,8,10,15H2,1-3H3
InChIKeyPBDFQIWCJJZTEW-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.38
Rot. Bonds4

About 1-[1-[5-(aminomethyl)-3-methyl-2-pyridinyl]pyrrolidin-2-yl]-N,N-dimethylmethanamine

1-[1-[5-(aminomethyl)-3-methyl-2-pyridinyl]pyrrolidin-2-yl]-N,N-dimethylmethanamine (PubChem CID 80635655) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 1-[1-[5-(aminomethyl)-3-methyl-2-pyridinyl]pyrrolidin-2-yl]-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-[1-[5-(aminomethyl)-3-methyl-2-pyridinyl]pyrrolidin-2-yl]-N,N-dimethylmethanamine
PubChem CID80635655
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name1-[1-[5-(aminomethyl)-3-methyl-2-pyridinyl]pyrrolidin-2-yl]-N,N-dimethylmethanamine
SMILESCc1cc(CN)cnc1N1CCCC1CN(C)C
InChIInChI=1S/C14H24N4/c1-11-7-12(8-15)9-16-14(11)18-6-4-5-13(18)10-17(2)3/h7,9,13H,4-6,8,10,15H2,1-3H3
InChIKeyPBDFQIWCJJZTEW-UHFFFAOYSA-N
XLogP1.38
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[6-(2-cyclopentylpyrrolidin-1-yl)-5-methyl-3-pyridinyl]methanamine
CID 80636209
[5-chloro-6-(2-ethylpyrrolidin-1-yl)-3-pyridinyl]methanamine
CID 62299264
[6-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-5-methyl-3-pyridinyl]methanamine
CID 82749684
[6-(2-ethylpyrrolidin-1-yl)-5-methyl-3-pyridinyl]methanol
CID 80631427
1-[5-(aminomethyl)-3-methyl-2-pyridinyl]-N,N-dimethylpiperidin-3-amine
CID 80635823
[6-(2,4-dimethylpiperidin-1-yl)-5-methyl-3-pyridinyl]methanamine
CID 80636143
N-[[6-(2-ethylpyrrolidin-1-yl)-5-methyl-3-pyridinyl]methyl]ethanamine
CID 80630583
2-[6-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-3-pyridinyl]ethanamine
CID 80634931
6-(2-ethylpyrrolidin-1-yl)-5-methylpyridin-3-amine
CID 62476384
(5-methyl-6-piperidin-1-yl-3-pyridinyl)methanamine
CID 79885911
1-[5-(aminomethyl)-3-methyl-2-pyridinyl]piperidin-3-ol
CID 80630672
1-[1-[4-(aminomethyl)-2-fluorophenyl]pyrrolidin-2-yl]-N,N-dimethylmethanamine
CID 62885527

Frequently Asked Questions

What is the IUPAC name of 1-[1-[5-(aminomethyl)-3-methyl-2-pyridinyl]pyrrolidin-2-yl]-N,N-dimethylmethanamine?
The IUPAC name of 1-[1-[5-(aminomethyl)-3-methyl-2-pyridinyl]pyrrolidin-2-yl]-N,N-dimethylmethanamine (CID 80635655) is 1-[1-[5-(aminomethyl)-3-methyl-2-pyridinyl]pyrrolidin-2-yl]-N,N-dimethylmethanamine.
What is the SMILES notation for 1-[1-[5-(aminomethyl)-3-methyl-2-pyridinyl]pyrrolidin-2-yl]-N,N-dimethylmethanamine?
The canonical SMILES for 1-[1-[5-(aminomethyl)-3-methyl-2-pyridinyl]pyrrolidin-2-yl]-N,N-dimethylmethanamine is Cc1cc(CN)cnc1N1CCCC1CN(C)C.
What is the InChIKey of 1-[1-[5-(aminomethyl)-3-methyl-2-pyridinyl]pyrrolidin-2-yl]-N,N-dimethylmethanamine?
The InChIKey is PBDFQIWCJJZTEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-11-7-12(8-15)9-16-14(11)18-6-4-5-13(18)10-17(2)3/h7,9,13H,4-6,8,10,15H2,1-3H3.
What are the key properties of 1-[1-[5-(aminomethyl)-3-methyl-2-pyridinyl]pyrrolidin-2-yl]-N,N-dimethylmethanamine?
1-[1-[5-(aminomethyl)-3-methyl-2-pyridinyl]pyrrolidin-2-yl]-N,N-dimethylmethanamine has a molecular weight of 248.37 g/mol, XLogP of 1.38, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[5-(aminomethyl)-3-methyl-2-pyridinyl]pyrrolidin-2-yl]-N,N-dimethylmethanamine is sourced from PubChem (CID 80635655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).