5-cyclopentyl-3-propan-2-yltriazol-4-amine

C10H18N4 — CID 105448577

IUPAC5-cyclopentyl-3-propan-2-yltriazol-4-amine
SMILESCC(C)n1nnc(C2CCCC2)c1N
InChIInChI=1S/C10H18N4/c1-7(2)14-10(11)9(12-13-14)8-5-3-4-6-8/h7-8H,3-6,11H2,1-2H3
InChIKeyPXVYSONEZVICOO-UHFFFAOYSA-N
MW194.28 g/mol
LogP2.10
Rot. Bonds2

About 5-cyclopentyl-3-propan-2-yltriazol-4-amine

5-cyclopentyl-3-propan-2-yltriazol-4-amine (PubChem CID 105448577) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 5-cyclopentyl-3-propan-2-yltriazol-4-amine.

Molecular Properties

Compound Name5-cyclopentyl-3-propan-2-yltriazol-4-amine
PubChem CID105448577
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name5-cyclopentyl-3-propan-2-yltriazol-4-amine
SMILESCC(C)n1nnc(C2CCCC2)c1N
InChIInChI=1S/C10H18N4/c1-7(2)14-10(11)9(12-13-14)8-5-3-4-6-8/h7-8H,3-6,11H2,1-2H3
InChIKeyPXVYSONEZVICOO-UHFFFAOYSA-N
XLogP2.10
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopentyl-3-propan-2-yltriazol-4-amine?
The IUPAC name of 5-cyclopentyl-3-propan-2-yltriazol-4-amine (CID 105448577) is 5-cyclopentyl-3-propan-2-yltriazol-4-amine.
What is the SMILES notation for 5-cyclopentyl-3-propan-2-yltriazol-4-amine?
The canonical SMILES for 5-cyclopentyl-3-propan-2-yltriazol-4-amine is CC(C)n1nnc(C2CCCC2)c1N.
What is the InChIKey of 5-cyclopentyl-3-propan-2-yltriazol-4-amine?
The InChIKey is PXVYSONEZVICOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-7(2)14-10(11)9(12-13-14)8-5-3-4-6-8/h7-8H,3-6,11H2,1-2H3.
What are the key properties of 5-cyclopentyl-3-propan-2-yltriazol-4-amine?
5-cyclopentyl-3-propan-2-yltriazol-4-amine has a molecular weight of 194.28 g/mol, XLogP of 2.10, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopentyl-3-propan-2-yltriazol-4-amine is sourced from PubChem (CID 105448577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).