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

C14H23N3 — CID 64677728

IUPAC1-[2-[methyl(pyridin-2-ylmethyl)amino]ethyl]cyclopentan-1-amine
SMILESCN(CCC1(N)CCCC1)Cc1ccccn1
InChIInChI=1S/C14H23N3/c1-17(12-13-6-2-5-10-16-13)11-9-14(15)7-3-4-8-14/h2,5-6,10H,3-4,7-9,11-12,15H2,1H3
InChIKeyDAIIVQSNGGKJSP-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.17
Rot. Bonds5

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

1-[2-[methyl(pyridin-2-ylmethyl)amino]ethyl]cyclopentan-1-amine (PubChem CID 64677728) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 1-[2-[methyl(pyridin-2-ylmethyl)amino]ethyl]cyclopentan-1-amine.

Molecular Properties

Compound Name1-[2-[methyl(pyridin-2-ylmethyl)amino]ethyl]cyclopentan-1-amine
PubChem CID64677728
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name1-[2-[methyl(pyridin-2-ylmethyl)amino]ethyl]cyclopentan-1-amine
SMILESCN(CCC1(N)CCCC1)Cc1ccccn1
InChIInChI=1S/C14H23N3/c1-17(12-13-6-2-5-10-16-13)11-9-14(15)7-3-4-8-14/h2,5-6,10H,3-4,7-9,11-12,15H2,1H3
InChIKeyDAIIVQSNGGKJSP-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-[[methyl(pyridin-2-ylmethyl)amino]methyl]cyclohexan-1-amine
CID 43565091
2-[1-(aminomethyl)cyclohexyl]-N-methyl-N-(pyridin-2-ylmethyl)ethanamine
CID 104678721
1-[2-[benzyl(methyl)amino]ethyl]cyclobutan-1-amine
CID 79842495
3-methyl-1-[[methyl(pyridin-2-ylmethyl)amino]methyl]cyclohexan-1-amine
CID 64554250
N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine;hydrochloride
CID 174963433
ethane;N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine
CID 145471467
1-amino-N-methyl-N-(pyridin-2-ylmethyl)cyclopropane-1-carboxamide
CID 65466995
N-[[1-[[methyl(pyridin-2-ylmethyl)amino]methyl]cyclohexyl]methyl]ethanamine
CID 62257869
N-methyl-1-[2-[methyl(2-pyridin-2-ylethyl)amino]ethyl]cyclohexan-1-amine
CID 65241177
1-amino-N-propan-2-yl-N-(pyridin-2-ylmethyl)cyclopentane-1-carboxamide
CID 54872425
1-[2-[methyl-[(3-methylphenyl)methyl]amino]ethyl]cyclohexan-1-amine
CID 64679512
2-(1,3-dioxan-2-yl)-N-methyl-N-(pyridin-2-ylmethyl)ethanamine
CID 66475134

Frequently Asked Questions

What is the IUPAC name of 1-[2-[methyl(pyridin-2-ylmethyl)amino]ethyl]cyclopentan-1-amine?
The IUPAC name of 1-[2-[methyl(pyridin-2-ylmethyl)amino]ethyl]cyclopentan-1-amine (CID 64677728) is 1-[2-[methyl(pyridin-2-ylmethyl)amino]ethyl]cyclopentan-1-amine.
What is the SMILES notation for 1-[2-[methyl(pyridin-2-ylmethyl)amino]ethyl]cyclopentan-1-amine?
The canonical SMILES for 1-[2-[methyl(pyridin-2-ylmethyl)amino]ethyl]cyclopentan-1-amine is CN(CCC1(N)CCCC1)Cc1ccccn1.
What is the InChIKey of 1-[2-[methyl(pyridin-2-ylmethyl)amino]ethyl]cyclopentan-1-amine?
The InChIKey is DAIIVQSNGGKJSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-17(12-13-6-2-5-10-16-13)11-9-14(15)7-3-4-8-14/h2,5-6,10H,3-4,7-9,11-12,15H2,1H3.
What are the key properties of 1-[2-[methyl(pyridin-2-ylmethyl)amino]ethyl]cyclopentan-1-amine?
1-[2-[methyl(pyridin-2-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-2-ylmethyl)amino]ethyl]cyclopentan-1-amine is sourced from PubChem (CID 64677728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).