N-[2-(aminomethyl)cyclopentyl]-N-methyl-2-(3-methyl-2-pyridinyl)acetamide

C15H23N3O — CID 107148477

IUPACN-[2-(aminomethyl)cyclopentyl]-N-methyl-2-(3-methyl-2-pyridinyl)acetamide
SMILESCc1cccnc1CC(=O)N(C)C1CCCC1CN
InChIInChI=1S/C15H23N3O/c1-11-5-4-8-17-13(11)9-15(19)18(2)14-7-3-6-12(14)10-16/h4-5,8,12,14H,3,6-7,9-10,16H2,1-2H3
InChIKeyGGNPUTBYAVAJHI-UHFFFAOYSA-N
MW261.37 g/mol
LogP1.52
Rot. Bonds4

About N-[2-(aminomethyl)cyclopentyl]-N-methyl-2-(3-methyl-2-pyridinyl)acetamide

N-[2-(aminomethyl)cyclopentyl]-N-methyl-2-(3-methyl-2-pyridinyl)acetamide (PubChem CID 107148477) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is N-[2-(aminomethyl)cyclopentyl]-N-methyl-2-(3-methyl-2-pyridinyl)acetamide.

Molecular Properties

Compound NameN-[2-(aminomethyl)cyclopentyl]-N-methyl-2-(3-methyl-2-pyridinyl)acetamide
PubChem CID107148477
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC NameN-[2-(aminomethyl)cyclopentyl]-N-methyl-2-(3-methyl-2-pyridinyl)acetamide
SMILESCc1cccnc1CC(=O)N(C)C1CCCC1CN
InChIInChI=1S/C15H23N3O/c1-11-5-4-8-17-13(11)9-15(19)18(2)14-7-3-6-12(14)10-16/h4-5,8,12,14H,3,6-7,9-10,16H2,1-2H3
InChIKeyGGNPUTBYAVAJHI-UHFFFAOYSA-N
XLogP1.52
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(aminomethyl)cyclopentyl]-N-ethyl-2-(3-methyl-2-pyridinyl)acetamide
CID 107148478
N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-2-(3-methyl-2-pyridinyl)acetamide
CID 107148379
methyl 2-[cyclopentyl-[2-(3-methyl-2-pyridinyl)acetyl]amino]acetate
CID 107148643
N-[2-(aminomethyl)cyclohexyl]-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112603464
1-cyclohexyl-2-(3-methyl-2-pyridinyl)ethanone
CID 66448021
[2-[(3-methyl-2-pyridinyl)methoxymethyl]cyclohexyl]methanamine
CID 112650781
N-(3-amino-2,2-dimethylpropyl)-N-ethyl-2-(3-methyl-2-pyridinyl)acetamide
CID 107148503
1-cycloheptyl-3-(3-methyl-2-pyridinyl)propan-2-one
CID 114458215
3-[methyl-[2-(3-methyl-2-pyridinyl)acetyl]amino]propanoic acid
CID 107147133
N-ethyl-2-(3-methyl-2-pyridinyl)-N-(pyrrolidin-2-ylmethyl)acetamide
CID 107148587
3-(3-methyl-2-pyridinyl)propanamide
CID 20592751
1-[2-(aminomethyl)cyclopentyl]-3-benzyl-1-methylurea
CID 107654169

Frequently Asked Questions

What is the IUPAC name of N-[2-(aminomethyl)cyclopentyl]-N-methyl-2-(3-methyl-2-pyridinyl)acetamide?
The IUPAC name of N-[2-(aminomethyl)cyclopentyl]-N-methyl-2-(3-methyl-2-pyridinyl)acetamide (CID 107148477) is N-[2-(aminomethyl)cyclopentyl]-N-methyl-2-(3-methyl-2-pyridinyl)acetamide.
What is the SMILES notation for N-[2-(aminomethyl)cyclopentyl]-N-methyl-2-(3-methyl-2-pyridinyl)acetamide?
The canonical SMILES for N-[2-(aminomethyl)cyclopentyl]-N-methyl-2-(3-methyl-2-pyridinyl)acetamide is Cc1cccnc1CC(=O)N(C)C1CCCC1CN.
What is the InChIKey of N-[2-(aminomethyl)cyclopentyl]-N-methyl-2-(3-methyl-2-pyridinyl)acetamide?
The InChIKey is GGNPUTBYAVAJHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-11-5-4-8-17-13(11)9-15(19)18(2)14-7-3-6-12(14)10-16/h4-5,8,12,14H,3,6-7,9-10,16H2,1-2H3.
What are the key properties of N-[2-(aminomethyl)cyclopentyl]-N-methyl-2-(3-methyl-2-pyridinyl)acetamide?
N-[2-(aminomethyl)cyclopentyl]-N-methyl-2-(3-methyl-2-pyridinyl)acetamide has a molecular weight of 261.37 g/mol, XLogP of 1.52, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(aminomethyl)cyclopentyl]-N-methyl-2-(3-methyl-2-pyridinyl)acetamide is sourced from PubChem (CID 107148477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).