2-methyl-5-(2-methylpyrrolidin-1-yl)-1,2,4-triazole-3-carbaldehyde

C9H14N4O — CID 90017041

IUPAC2-methyl-5-(2-methylpyrrolidin-1-yl)-1,2,4-triazole-3-carbaldehyde
SMILESCC1CCCN1c1nc(C=O)n(C)n1
InChIInChI=1S/C9H14N4O/c1-7-4-3-5-13(7)9-10-8(6-14)12(2)11-9/h6-7H,3-5H2,1-2H3
InChIKeyCZFLINWGHBCWSU-UHFFFAOYSA-N
MW194.24 g/mol
LogP0.62
Rot. Bonds2

About 2-methyl-5-(2-methylpyrrolidin-1-yl)-1,2,4-triazole-3-carbaldehyde

2-methyl-5-(2-methylpyrrolidin-1-yl)-1,2,4-triazole-3-carbaldehyde (PubChem CID 90017041) has the molecular formula C9H14N4O and a molecular weight of 194.24 g/mol. Its IUPAC name is 2-methyl-5-(2-methylpyrrolidin-1-yl)-1,2,4-triazole-3-carbaldehyde.

Molecular Properties

Compound Name2-methyl-5-(2-methylpyrrolidin-1-yl)-1,2,4-triazole-3-carbaldehyde
PubChem CID90017041
Molecular FormulaC9H14N4O
Molecular Weight194.24 g/mol
Exact Mass194.12
IUPAC Name2-methyl-5-(2-methylpyrrolidin-1-yl)-1,2,4-triazole-3-carbaldehyde
SMILESCC1CCCN1c1nc(C=O)n(C)n1
InChIInChI=1S/C9H14N4O/c1-7-4-3-5-13(7)9-10-8(6-14)12(2)11-9/h6-7H,3-5H2,1-2H3
InChIKeyCZFLINWGHBCWSU-UHFFFAOYSA-N
XLogP0.62
TPSA51.02 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 50.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-(2-methylpyrrolidin-1-yl)-1,2,4-triazole-3-carbaldehyde?
The IUPAC name of 2-methyl-5-(2-methylpyrrolidin-1-yl)-1,2,4-triazole-3-carbaldehyde (CID 90017041) is 2-methyl-5-(2-methylpyrrolidin-1-yl)-1,2,4-triazole-3-carbaldehyde.
What is the SMILES notation for 2-methyl-5-(2-methylpyrrolidin-1-yl)-1,2,4-triazole-3-carbaldehyde?
The canonical SMILES for 2-methyl-5-(2-methylpyrrolidin-1-yl)-1,2,4-triazole-3-carbaldehyde is CC1CCCN1c1nc(C=O)n(C)n1.
What is the InChIKey of 2-methyl-5-(2-methylpyrrolidin-1-yl)-1,2,4-triazole-3-carbaldehyde?
The InChIKey is CZFLINWGHBCWSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O/c1-7-4-3-5-13(7)9-10-8(6-14)12(2)11-9/h6-7H,3-5H2,1-2H3.
What are the key properties of 2-methyl-5-(2-methylpyrrolidin-1-yl)-1,2,4-triazole-3-carbaldehyde?
2-methyl-5-(2-methylpyrrolidin-1-yl)-1,2,4-triazole-3-carbaldehyde has a molecular weight of 194.24 g/mol, XLogP of 0.62, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-(2-methylpyrrolidin-1-yl)-1,2,4-triazole-3-carbaldehyde is sourced from PubChem (CID 90017041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).