N-[5-(6-methoxy-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide

C16H15N5O2 — CID 42599880

IUPACN-[5-(6-methoxy-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESCOc1ccc(-c2cccc3nc(NC(=O)C4CC4)nn23)cn1
InChIInChI=1S/C16H15N5O2/c1-23-14-8-7-11(9-17-14)12-3-2-4-13-18-16(20-21(12)13)19-15(22)10-5-6-10/h2-4,7-10H,5-6H2,1H3,(H,19,20,22)
InChIKeyIDAKMDHTFHKJTR-UHFFFAOYSA-N
MW309.33 g/mol
LogP2.15
Rot. Bonds4

About N-[5-(6-methoxy-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide

N-[5-(6-methoxy-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide (PubChem CID 42599880) has the molecular formula C16H15N5O2 and a molecular weight of 309.33 g/mol. Its IUPAC name is N-[5-(6-methoxy-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[5-(6-methoxy-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
PubChem CID42599880
Molecular FormulaC16H15N5O2
Molecular Weight309.33 g/mol
Exact Mass309.12
IUPAC NameN-[5-(6-methoxy-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESCOc1ccc(-c2cccc3nc(NC(=O)C4CC4)nn23)cn1
InChIInChI=1S/C16H15N5O2/c1-23-14-8-7-11(9-17-14)12-3-2-4-13-18-16(20-21(12)13)19-15(22)10-5-6-10/h2-4,7-10H,5-6H2,1H3,(H,19,20,22)
InChIKeyIDAKMDHTFHKJTR-UHFFFAOYSA-N
XLogP2.15
TPSA81.41 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.33
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[5-(6-methoxy-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The IUPAC name of N-[5-(6-methoxy-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide (CID 42599880) is N-[5-(6-methoxy-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[5-(6-methoxy-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[5-(6-methoxy-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide is COc1ccc(-c2cccc3nc(NC(=O)C4CC4)nn23)cn1.
What is the InChIKey of N-[5-(6-methoxy-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The InChIKey is IDAKMDHTFHKJTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N5O2/c1-23-14-8-7-11(9-17-14)12-3-2-4-13-18-16(20-21(12)13)19-15(22)10-5-6-10/h2-4,7-10H,5-6H2,1H3,(H,19,20,22).
What are the key properties of N-[5-(6-methoxy-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
N-[5-(6-methoxy-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide has a molecular weight of 309.33 g/mol, XLogP of 2.15, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(6-methoxy-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 42599880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).