3-amino-N-cyclopentyl-N-(2-hydroxyethyl)-1H-1,2,4-triazole-5-carboxamide

C10H17N5O2 — CID 55210504

IUPAC3-amino-N-cyclopentyl-N-(2-hydroxyethyl)-1H-1,2,4-triazole-5-carboxamide
SMILESNc1n[nH]c(C(=O)N(CCO)C2CCCC2)n1
InChIInChI=1S/C10H17N5O2/c11-10-12-8(13-14-10)9(17)15(5-6-16)7-3-1-2-4-7/h7,16H,1-6H2,(H3,11,12,13,14)
InChIKeyUROMQDFHWKIMEB-UHFFFAOYSA-N
MW239.28 g/mol
LogP-0.24
Rot. Bonds4

About 3-amino-N-cyclopentyl-N-(2-hydroxyethyl)-1H-1,2,4-triazole-5-carboxamide

3-amino-N-cyclopentyl-N-(2-hydroxyethyl)-1H-1,2,4-triazole-5-carboxamide (PubChem CID 55210504) has the molecular formula C10H17N5O2 and a molecular weight of 239.28 g/mol. Its IUPAC name is 3-amino-N-cyclopentyl-N-(2-hydroxyethyl)-1H-1,2,4-triazole-5-carboxamide.

Molecular Properties

Compound Name3-amino-N-cyclopentyl-N-(2-hydroxyethyl)-1H-1,2,4-triazole-5-carboxamide
PubChem CID55210504
Molecular FormulaC10H17N5O2
Molecular Weight239.28 g/mol
Exact Mass239.14
IUPAC Name3-amino-N-cyclopentyl-N-(2-hydroxyethyl)-1H-1,2,4-triazole-5-carboxamide
SMILESNc1n[nH]c(C(=O)N(CCO)C2CCCC2)n1
InChIInChI=1S/C10H17N5O2/c11-10-12-8(13-14-10)9(17)15(5-6-16)7-3-1-2-4-7/h7,16H,1-6H2,(H3,11,12,13,14)
InChIKeyUROMQDFHWKIMEB-UHFFFAOYSA-N
XLogP-0.24
TPSA108.13 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 5-0.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-amino-N-cyclopentyl-N-(2-hydroxyethyl)-1H-1,2,4-triazole-5-carboxamide?
The IUPAC name of 3-amino-N-cyclopentyl-N-(2-hydroxyethyl)-1H-1,2,4-triazole-5-carboxamide (CID 55210504) is 3-amino-N-cyclopentyl-N-(2-hydroxyethyl)-1H-1,2,4-triazole-5-carboxamide.
What is the SMILES notation for 3-amino-N-cyclopentyl-N-(2-hydroxyethyl)-1H-1,2,4-triazole-5-carboxamide?
The canonical SMILES for 3-amino-N-cyclopentyl-N-(2-hydroxyethyl)-1H-1,2,4-triazole-5-carboxamide is Nc1n[nH]c(C(=O)N(CCO)C2CCCC2)n1.
What is the InChIKey of 3-amino-N-cyclopentyl-N-(2-hydroxyethyl)-1H-1,2,4-triazole-5-carboxamide?
The InChIKey is UROMQDFHWKIMEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O2/c11-10-12-8(13-14-10)9(17)15(5-6-16)7-3-1-2-4-7/h7,16H,1-6H2,(H3,11,12,13,14).
What are the key properties of 3-amino-N-cyclopentyl-N-(2-hydroxyethyl)-1H-1,2,4-triazole-5-carboxamide?
3-amino-N-cyclopentyl-N-(2-hydroxyethyl)-1H-1,2,4-triazole-5-carboxamide has a molecular weight of 239.28 g/mol, XLogP of -0.24, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-cyclopentyl-N-(2-hydroxyethyl)-1H-1,2,4-triazole-5-carboxamide is sourced from PubChem (CID 55210504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).