2-[2-[methyl(pyridin-3-ylmethyl)amino]ethyl]cyclopentan-1-amine

C14H23N3 — CID 79569163

IUPAC2-[2-[methyl(pyridin-3-ylmethyl)amino]ethyl]cyclopentan-1-amine
SMILESCN(CCC1CCCC1N)Cc1cccnc1
InChIInChI=1S/C14H23N3/c1-17(11-12-4-3-8-16-10-12)9-7-13-5-2-6-14(13)15/h3-4,8,10,13-14H,2,5-7,9,11,15H2,1H3
InChIKeyQUQOYQVVQQWPFO-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.03
Rot. Bonds5

About 2-[2-[methyl(pyridin-3-ylmethyl)amino]ethyl]cyclopentan-1-amine

2-[2-[methyl(pyridin-3-ylmethyl)amino]ethyl]cyclopentan-1-amine (PubChem CID 79569163) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 2-[2-[methyl(pyridin-3-ylmethyl)amino]ethyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-[2-[methyl(pyridin-3-ylmethyl)amino]ethyl]cyclopentan-1-amine
PubChem CID79569163
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name2-[2-[methyl(pyridin-3-ylmethyl)amino]ethyl]cyclopentan-1-amine
SMILESCN(CCC1CCCC1N)Cc1cccnc1
InChIInChI=1S/C14H23N3/c1-17(11-12-4-3-8-16-10-12)9-7-13-5-2-6-14(13)15/h3-4,8,10,13-14H,2,5-7,9,11,15H2,1H3
InChIKeyQUQOYQVVQQWPFO-UHFFFAOYSA-N
XLogP2.03
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[[methyl(pyridin-3-ylmethyl)amino]methyl]cyclohexan-1-amine
CID 54928175
2-amino-N-methyl-N-(pyridin-3-ylmethyl)cyclohexane-1-carboxamide
CID 64824292
N'-methyl-N'-(pyridin-3-ylmethyl)butane-1,4-diamine
CID 43563175
1-[2-[methyl(pyridin-3-ylmethyl)amino]ethyl]cyclopentan-1-amine
CID 64677725
2-[[methyl(pyridin-4-ylmethyl)amino]methyl]cyclopentan-1-amine
CID 62615408
3-bromo-N-methyl-N-(pyridin-3-ylmethyl)propan-1-amine
CID 61286516
2-[[methyl(pyridin-3-ylmethyl)amino]methyl]-N-propylcyclohexan-1-amine
CID 62615844
1-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-3-yl)-N-methyl-N-(pyridin-3-ylmethyl)methanamine
CID 102894289
N-methyl-2-(4-methylpiperazin-2-yl)-N-(pyridin-3-ylmethyl)ethanamine
CID 115239455
N,5-dimethyl-N-(pyridin-3-ylmethyl)hexan-1-amine
CID 59176505
N,2,2-trimethyl-6-[[methyl(pyridin-3-ylmethyl)amino]methyl]cyclohexan-1-amine
CID 79852306
N'-cyclohexyl-N'-(pyridin-3-ylmethyl)ethane-1,2-diamine
CID 55242009

Frequently Asked Questions

What is the IUPAC name of 2-[2-[methyl(pyridin-3-ylmethyl)amino]ethyl]cyclopentan-1-amine?
The IUPAC name of 2-[2-[methyl(pyridin-3-ylmethyl)amino]ethyl]cyclopentan-1-amine (CID 79569163) is 2-[2-[methyl(pyridin-3-ylmethyl)amino]ethyl]cyclopentan-1-amine.
What is the SMILES notation for 2-[2-[methyl(pyridin-3-ylmethyl)amino]ethyl]cyclopentan-1-amine?
The canonical SMILES for 2-[2-[methyl(pyridin-3-ylmethyl)amino]ethyl]cyclopentan-1-amine is CN(CCC1CCCC1N)Cc1cccnc1.
What is the InChIKey of 2-[2-[methyl(pyridin-3-ylmethyl)amino]ethyl]cyclopentan-1-amine?
The InChIKey is QUQOYQVVQQWPFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-17(11-12-4-3-8-16-10-12)9-7-13-5-2-6-14(13)15/h3-4,8,10,13-14H,2,5-7,9,11,15H2,1H3.
What are the key properties of 2-[2-[methyl(pyridin-3-ylmethyl)amino]ethyl]cyclopentan-1-amine?
2-[2-[methyl(pyridin-3-ylmethyl)amino]ethyl]cyclopentan-1-amine has a molecular weight of 233.36 g/mol, XLogP of 2.03, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[methyl(pyridin-3-ylmethyl)amino]ethyl]cyclopentan-1-amine is sourced from PubChem (CID 79569163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).