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

C14H23N3 — CID 64677725

IUPAC1-[2-[methyl(pyridin-3-ylmethyl)amino]ethyl]cyclopentan-1-amine
SMILESCN(CCC1(N)CCCC1)Cc1cccnc1
InChIInChI=1S/C14H23N3/c1-17(12-13-5-4-9-16-11-13)10-8-14(15)6-2-3-7-14/h4-5,9,11H,2-3,6-8,10,12,15H2,1H3
InChIKeyKLKXVKJPJPQQMA-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.17
Rot. Bonds5

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

1-[2-[methyl(pyridin-3-ylmethyl)amino]ethyl]cyclopentan-1-amine (PubChem CID 64677725) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 1-[2-[methyl(pyridin-3-ylmethyl)amino]ethyl]cyclopentan-1-amine.

Molecular Properties

Compound Name1-[2-[methyl(pyridin-3-ylmethyl)amino]ethyl]cyclopentan-1-amine
PubChem CID64677725
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name1-[2-[methyl(pyridin-3-ylmethyl)amino]ethyl]cyclopentan-1-amine
SMILESCN(CCC1(N)CCCC1)Cc1cccnc1
InChIInChI=1S/C14H23N3/c1-17(12-13-5-4-9-16-11-13)10-8-14(15)6-2-3-7-14/h4-5,9,11H,2-3,6-8,10,12,15H2,1H3
InChIKeyKLKXVKJPJPQQMA-UHFFFAOYSA-N
XLogP2.17
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 ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-[benzyl(methyl)amino]ethyl]cyclobutan-1-amine
CID 79842495
1-[2-[(3-bromophenyl)methyl-methylamino]ethyl]cyclopentan-1-amine
CID 64679525
1-[2-[(4-fluorophenyl)methyl-methylamino]ethyl]cyclopentan-1-amine
CID 64679516
1-[2-[(3-chlorophenyl)methyl-methylamino]ethyl]cyclohexan-1-amine
CID 64679518
1-[2-[methyl(pyridin-2-ylmethyl)amino]ethyl]cyclopentan-1-amine
CID 64677728
N'-methyl-N'-(pyridin-3-ylmethyl)butane-1,4-diamine
CID 43563175
1-[2-[methyl(2-pyridin-4-ylethyl)amino]ethyl]cyclohexan-1-amine
CID 64679118
2-[2-[methyl(pyridin-3-ylmethyl)amino]ethyl]cyclopentan-1-amine
CID 79569163
3-bromo-N-methyl-N-(pyridin-3-ylmethyl)propan-1-amine
CID 61286516
N,5-dimethyl-N-(pyridin-3-ylmethyl)hexan-1-amine
CID 59176505
N'-[[1-(4-fluorophenyl)cyclopentyl]methyl]-N,N-dimethyl-N'-(pyridin-3-ylmethyl)ethane-1,2-diamine
CID 46967251
4-[[methyl(pyridin-3-ylmethyl)amino]methyl]cyclohexan-1-amine
CID 54928175

Frequently Asked Questions

What is the IUPAC name of 1-[2-[methyl(pyridin-3-ylmethyl)amino]ethyl]cyclopentan-1-amine?
The IUPAC name of 1-[2-[methyl(pyridin-3-ylmethyl)amino]ethyl]cyclopentan-1-amine (CID 64677725) is 1-[2-[methyl(pyridin-3-ylmethyl)amino]ethyl]cyclopentan-1-amine.
What is the SMILES notation for 1-[2-[methyl(pyridin-3-ylmethyl)amino]ethyl]cyclopentan-1-amine?
The canonical SMILES for 1-[2-[methyl(pyridin-3-ylmethyl)amino]ethyl]cyclopentan-1-amine is CN(CCC1(N)CCCC1)Cc1cccnc1.
What is the InChIKey of 1-[2-[methyl(pyridin-3-ylmethyl)amino]ethyl]cyclopentan-1-amine?
The InChIKey is KLKXVKJPJPQQMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-17(12-13-5-4-9-16-11-13)10-8-14(15)6-2-3-7-14/h4-5,9,11H,2-3,6-8,10,12,15H2,1H3.
What are the key properties of 1-[2-[methyl(pyridin-3-ylmethyl)amino]ethyl]cyclopentan-1-amine?
1-[2-[methyl(pyridin-3-ylmethyl)amino]ethyl]cyclopentan-1-amine has a molecular weight of 233.36 g/mol, XLogP of 2.17, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[methyl(pyridin-3-ylmethyl)amino]ethyl]cyclopentan-1-amine is sourced from PubChem (CID 64677725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).