[1-(methylamino)cyclopentyl]-(3-methyltriazol-4-yl)methanone

C10H16N4O — CID 130573835

IUPAC[1-(methylamino)cyclopentyl]-(3-methyltriazol-4-yl)methanone
SMILESCNC1(C(=O)c2cnnn2C)CCCC1
InChIInChI=1S/C10H16N4O/c1-11-10(5-3-4-6-10)9(15)8-7-12-13-14(8)2/h7,11H,3-6H2,1-2H3
InChIKeyZKIJVSNHMOTROA-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.53
Rot. Bonds3

About [1-(methylamino)cyclopentyl]-(3-methyltriazol-4-yl)methanone

[1-(methylamino)cyclopentyl]-(3-methyltriazol-4-yl)methanone (PubChem CID 130573835) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is [1-(methylamino)cyclopentyl]-(3-methyltriazol-4-yl)methanone.

Molecular Properties

Compound Name[1-(methylamino)cyclopentyl]-(3-methyltriazol-4-yl)methanone
PubChem CID130573835
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name[1-(methylamino)cyclopentyl]-(3-methyltriazol-4-yl)methanone
SMILESCNC1(C(=O)c2cnnn2C)CCCC1
InChIInChI=1S/C10H16N4O/c1-11-10(5-3-4-6-10)9(15)8-7-12-13-14(8)2/h7,11H,3-6H2,1-2H3
InChIKeyZKIJVSNHMOTROA-UHFFFAOYSA-N
XLogP0.53
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [1-(methylamino)cyclopentyl]-(3-methyltriazol-4-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [1-(methylamino)cyclopentyl]-(3-methyltriazol-4-yl)methanone?
The IUPAC name of [1-(methylamino)cyclopentyl]-(3-methyltriazol-4-yl)methanone (CID 130573835) is [1-(methylamino)cyclopentyl]-(3-methyltriazol-4-yl)methanone.
What is the SMILES notation for [1-(methylamino)cyclopentyl]-(3-methyltriazol-4-yl)methanone?
The canonical SMILES for [1-(methylamino)cyclopentyl]-(3-methyltriazol-4-yl)methanone is CNC1(C(=O)c2cnnn2C)CCCC1.
What is the InChIKey of [1-(methylamino)cyclopentyl]-(3-methyltriazol-4-yl)methanone?
The InChIKey is ZKIJVSNHMOTROA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-11-10(5-3-4-6-10)9(15)8-7-12-13-14(8)2/h7,11H,3-6H2,1-2H3.
What are the key properties of [1-(methylamino)cyclopentyl]-(3-methyltriazol-4-yl)methanone?
[1-(methylamino)cyclopentyl]-(3-methyltriazol-4-yl)methanone has a molecular weight of 208.26 g/mol, XLogP of 0.53, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(methylamino)cyclopentyl]-(3-methyltriazol-4-yl)methanone is sourced from PubChem (CID 130573835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).