6-(cyclopropylamino)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pyridine-3-carboxamide

C13H15N5O2 — CID 75462183

IUPAC6-(cyclopropylamino)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pyridine-3-carboxamide
SMILESCc1nnc(CNC(=O)c2ccc(NC3CC3)nc2)o1
InChIInChI=1S/C13H15N5O2/c1-8-17-18-12(20-8)7-15-13(19)9-2-5-11(14-6-9)16-10-3-4-10/h2,5-6,10H,3-4,7H2,1H3,(H,14,16)(H,15,19)
InChIKeyQQBUVABTNIDERY-UHFFFAOYSA-N
MW273.30 g/mol
LogP1.28
Rot. Bonds5

About 6-(cyclopropylamino)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pyridine-3-carboxamide

6-(cyclopropylamino)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pyridine-3-carboxamide (PubChem CID 75462183) has the molecular formula C13H15N5O2 and a molecular weight of 273.30 g/mol. Its IUPAC name is 6-(cyclopropylamino)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(cyclopropylamino)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pyridine-3-carboxamide
PubChem CID75462183
Molecular FormulaC13H15N5O2
Molecular Weight273.30 g/mol
Exact Mass273.12
IUPAC Name6-(cyclopropylamino)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pyridine-3-carboxamide
SMILESCc1nnc(CNC(=O)c2ccc(NC3CC3)nc2)o1
InChIInChI=1S/C13H15N5O2/c1-8-17-18-12(20-8)7-15-13(19)9-2-5-11(14-6-9)16-10-3-4-10/h2,5-6,10H,3-4,7H2,1H3,(H,14,16)(H,15,19)
InChIKeyQQBUVABTNIDERY-UHFFFAOYSA-N
XLogP1.28
TPSA92.94 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.30
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-(cyclopropylamino)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pyridine-3-carboxamide?
The IUPAC name of 6-(cyclopropylamino)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pyridine-3-carboxamide (CID 75462183) is 6-(cyclopropylamino)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-(cyclopropylamino)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pyridine-3-carboxamide?
The canonical SMILES for 6-(cyclopropylamino)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pyridine-3-carboxamide is Cc1nnc(CNC(=O)c2ccc(NC3CC3)nc2)o1.
What is the InChIKey of 6-(cyclopropylamino)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pyridine-3-carboxamide?
The InChIKey is QQBUVABTNIDERY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5O2/c1-8-17-18-12(20-8)7-15-13(19)9-2-5-11(14-6-9)16-10-3-4-10/h2,5-6,10H,3-4,7H2,1H3,(H,14,16)(H,15,19).
What are the key properties of 6-(cyclopropylamino)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pyridine-3-carboxamide?
6-(cyclopropylamino)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pyridine-3-carboxamide has a molecular weight of 273.30 g/mol, XLogP of 1.28, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclopropylamino)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pyridine-3-carboxamide is sourced from PubChem (CID 75462183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).