2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(cyclopropylmethyl)-N-propylacetamide

C11H19N5OS — CID 7704540

IUPAC2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(cyclopropylmethyl)-N-propylacetamide
SMILESCCCN(CC1CC1)C(=O)CSc1n[nH]c(N)n1
InChIInChI=1S/C11H19N5OS/c1-2-5-16(6-8-3-4-8)9(17)7-18-11-13-10(12)14-15-11/h8H,2-7H2,1H3,(H3,12,13,14,15)
InChIKeyLEYPELMTDVRYQO-UHFFFAOYSA-N
MW269.37 g/mol
LogP1.13
Rot. Bonds7

About 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(cyclopropylmethyl)-N-propylacetamide

2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(cyclopropylmethyl)-N-propylacetamide (PubChem CID 7704540) has the molecular formula C11H19N5OS and a molecular weight of 269.37 g/mol. Its IUPAC name is 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(cyclopropylmethyl)-N-propylacetamide.

Molecular Properties

Compound Name2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(cyclopropylmethyl)-N-propylacetamide
PubChem CID7704540
Molecular FormulaC11H19N5OS
Molecular Weight269.37 g/mol
Exact Mass269.13
IUPAC Name2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(cyclopropylmethyl)-N-propylacetamide
SMILESCCCN(CC1CC1)C(=O)CSc1n[nH]c(N)n1
InChIInChI=1S/C11H19N5OS/c1-2-5-16(6-8-3-4-8)9(17)7-18-11-13-10(12)14-15-11/h8H,2-7H2,1H3,(H3,12,13,14,15)
InChIKeyLEYPELMTDVRYQO-UHFFFAOYSA-N
XLogP1.13
TPSA87.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.37
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(cyclopropylmethyl)-N-propylacetamide?
The IUPAC name of 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(cyclopropylmethyl)-N-propylacetamide (CID 7704540) is 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(cyclopropylmethyl)-N-propylacetamide.
What is the SMILES notation for 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(cyclopropylmethyl)-N-propylacetamide?
The canonical SMILES for 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(cyclopropylmethyl)-N-propylacetamide is CCCN(CC1CC1)C(=O)CSc1n[nH]c(N)n1.
What is the InChIKey of 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(cyclopropylmethyl)-N-propylacetamide?
The InChIKey is LEYPELMTDVRYQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5OS/c1-2-5-16(6-8-3-4-8)9(17)7-18-11-13-10(12)14-15-11/h8H,2-7H2,1H3,(H3,12,13,14,15).
What are the key properties of 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(cyclopropylmethyl)-N-propylacetamide?
2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(cyclopropylmethyl)-N-propylacetamide has a molecular weight of 269.37 g/mol, XLogP of 1.13, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(cyclopropylmethyl)-N-propylacetamide is sourced from PubChem (CID 7704540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).