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

C15H20N4O2 — CID 75395021

IUPACN-tert-butyl-5-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pyridine-3-carboxamide
SMILESCc1cncc(C(=O)N(Cc2nnc(C)o2)C(C)(C)C)c1
InChIInChI=1S/C15H20N4O2/c1-10-6-12(8-16-7-10)14(20)19(15(3,4)5)9-13-18-17-11(2)21-13/h6-8H,9H2,1-5H3
InChIKeyMWUZHGJLBYFTRW-UHFFFAOYSA-N
MW288.35 g/mol
LogP2.52
Rot. Bonds3

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

N-tert-butyl-5-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pyridine-3-carboxamide (PubChem CID 75395021) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is N-tert-butyl-5-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-tert-butyl-5-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pyridine-3-carboxamide
PubChem CID75395021
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC NameN-tert-butyl-5-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pyridine-3-carboxamide
SMILESCc1cncc(C(=O)N(Cc2nnc(C)o2)C(C)(C)C)c1
InChIInChI=1S/C15H20N4O2/c1-10-6-12(8-16-7-10)14(20)19(15(3,4)5)9-13-18-17-11(2)21-13/h6-8H,9H2,1-5H3
InChIKeyMWUZHGJLBYFTRW-UHFFFAOYSA-N
XLogP2.52
TPSA72.12 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-5-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pyridine-3-carboxamide?
The IUPAC name of N-tert-butyl-5-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pyridine-3-carboxamide (CID 75395021) is N-tert-butyl-5-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pyridine-3-carboxamide.
What is the SMILES notation for N-tert-butyl-5-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pyridine-3-carboxamide?
The canonical SMILES for N-tert-butyl-5-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pyridine-3-carboxamide is Cc1cncc(C(=O)N(Cc2nnc(C)o2)C(C)(C)C)c1.
What is the InChIKey of N-tert-butyl-5-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pyridine-3-carboxamide?
The InChIKey is MWUZHGJLBYFTRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-10-6-12(8-16-7-10)14(20)19(15(3,4)5)9-13-18-17-11(2)21-13/h6-8H,9H2,1-5H3.
What are the key properties of N-tert-butyl-5-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pyridine-3-carboxamide?
N-tert-butyl-5-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pyridine-3-carboxamide has a molecular weight of 288.35 g/mol, XLogP of 2.52, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-5-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pyridine-3-carboxamide is sourced from PubChem (CID 75395021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).