2-ethoxy-N-[(3-methyl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-6-yl)methyl]pyridine-3-carboxamide

C15H19N5O2 — CID 137336193

IUPAC2-ethoxy-N-[(3-methyl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-6-yl)methyl]pyridine-3-carboxamide
SMILESCCOc1ncccc1C(=O)NCC1Cc2nnc(C)n2C1
InChIInChI=1S/C15H19N5O2/c1-3-22-15-12(5-4-6-16-15)14(21)17-8-11-7-13-19-18-10(2)20(13)9-11/h4-6,11H,3,7-9H2,1-2H3,(H,17,21)
InChIKeyMFXCZJDWNVYFGB-UHFFFAOYSA-N
MW301.35 g/mol
LogP0.98
Rot. Bonds5

About 2-ethoxy-N-[(3-methyl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-6-yl)methyl]pyridine-3-carboxamide

2-ethoxy-N-[(3-methyl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-6-yl)methyl]pyridine-3-carboxamide (PubChem CID 137336193) has the molecular formula C15H19N5O2 and a molecular weight of 301.35 g/mol. Its IUPAC name is 2-ethoxy-N-[(3-methyl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-6-yl)methyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-ethoxy-N-[(3-methyl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-6-yl)methyl]pyridine-3-carboxamide
PubChem CID137336193
Molecular FormulaC15H19N5O2
Molecular Weight301.35 g/mol
Exact Mass301.15
IUPAC Name2-ethoxy-N-[(3-methyl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-6-yl)methyl]pyridine-3-carboxamide
SMILESCCOc1ncccc1C(=O)NCC1Cc2nnc(C)n2C1
InChIInChI=1S/C15H19N5O2/c1-3-22-15-12(5-4-6-16-15)14(21)17-8-11-7-13-19-18-10(2)20(13)9-11/h4-6,11H,3,7-9H2,1-2H3,(H,17,21)
InChIKeyMFXCZJDWNVYFGB-UHFFFAOYSA-N
XLogP0.98
TPSA81.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[(3-methyl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-6-yl)methyl]pyridine-3-carboxamide?
The IUPAC name of 2-ethoxy-N-[(3-methyl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-6-yl)methyl]pyridine-3-carboxamide (CID 137336193) is 2-ethoxy-N-[(3-methyl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-6-yl)methyl]pyridine-3-carboxamide.
What is the SMILES notation for 2-ethoxy-N-[(3-methyl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-6-yl)methyl]pyridine-3-carboxamide?
The canonical SMILES for 2-ethoxy-N-[(3-methyl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-6-yl)methyl]pyridine-3-carboxamide is CCOc1ncccc1C(=O)NCC1Cc2nnc(C)n2C1.
What is the InChIKey of 2-ethoxy-N-[(3-methyl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-6-yl)methyl]pyridine-3-carboxamide?
The InChIKey is MFXCZJDWNVYFGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O2/c1-3-22-15-12(5-4-6-16-15)14(21)17-8-11-7-13-19-18-10(2)20(13)9-11/h4-6,11H,3,7-9H2,1-2H3,(H,17,21).
What are the key properties of 2-ethoxy-N-[(3-methyl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-6-yl)methyl]pyridine-3-carboxamide?
2-ethoxy-N-[(3-methyl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-6-yl)methyl]pyridine-3-carboxamide has a molecular weight of 301.35 g/mol, XLogP of 0.98, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[(3-methyl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-6-yl)methyl]pyridine-3-carboxamide is sourced from PubChem (CID 137336193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).