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

C17H17N5O2 — CID 167949316

IUPAC4-(dimethylamino)-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyridine-3-carboxamide
SMILESCc1nc(-c2cccc(NC(=O)c3cnccc3N(C)C)c2)no1
InChIInChI=1S/C17H17N5O2/c1-11-19-16(21-24-11)12-5-4-6-13(9-12)20-17(23)14-10-18-8-7-15(14)22(2)3/h4-10H,1-3H3,(H,20,23)
InChIKeyYZOBIHSZHBDYMP-UHFFFAOYSA-N
MW323.36 g/mol
LogP2.76
Rot. Bonds4

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

4-(dimethylamino)-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyridine-3-carboxamide (PubChem CID 167949316) has the molecular formula C17H17N5O2 and a molecular weight of 323.36 g/mol. Its IUPAC name is 4-(dimethylamino)-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name4-(dimethylamino)-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyridine-3-carboxamide
PubChem CID167949316
Molecular FormulaC17H17N5O2
Molecular Weight323.36 g/mol
Exact Mass323.14
IUPAC Name4-(dimethylamino)-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyridine-3-carboxamide
SMILESCc1nc(-c2cccc(NC(=O)c3cnccc3N(C)C)c2)no1
InChIInChI=1S/C17H17N5O2/c1-11-19-16(21-24-11)12-5-4-6-13(9-12)20-17(23)14-10-18-8-7-15(14)22(2)3/h4-10H,1-3H3,(H,20,23)
InChIKeyYZOBIHSZHBDYMP-UHFFFAOYSA-N
XLogP2.76
TPSA84.15 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.36
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-5-nitro-1H-pyrazole-4-carboxamide
CID 166218803
N-[4-[[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoylamino]phenyl]acetamide
CID 50777698
N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carboxamide
CID 167836300
N-(3-chlorophenyl)-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide
CID 46321558
N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]piperidine-1-carboxamide
CID 53013614
N-(3-ethylphenyl)-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide
CID 46321576
4-(1-hydroxyethyl)-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]piperidine-1-carboxamide
CID 111424867
4-(imidazol-1-ylmethyl)-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide
CID 86846693
1-cyclopropyl-3-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]urea
CID 46321521
2-(2-methoxyethylamino)-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]acetamide
CID 119741042
1-(2,4-dimethylphenyl)-3-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]urea
CID 46361374
4-[[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 120674434

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyridine-3-carboxamide?
The IUPAC name of 4-(dimethylamino)-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyridine-3-carboxamide (CID 167949316) is 4-(dimethylamino)-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyridine-3-carboxamide.
What is the SMILES notation for 4-(dimethylamino)-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyridine-3-carboxamide?
The canonical SMILES for 4-(dimethylamino)-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyridine-3-carboxamide is Cc1nc(-c2cccc(NC(=O)c3cnccc3N(C)C)c2)no1.
What is the InChIKey of 4-(dimethylamino)-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyridine-3-carboxamide?
The InChIKey is YZOBIHSZHBDYMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N5O2/c1-11-19-16(21-24-11)12-5-4-6-13(9-12)20-17(23)14-10-18-8-7-15(14)22(2)3/h4-10H,1-3H3,(H,20,23).
What are the key properties of 4-(dimethylamino)-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyridine-3-carboxamide?
4-(dimethylamino)-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyridine-3-carboxamide has a molecular weight of 323.36 g/mol, XLogP of 2.76, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 167949316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).