N-[2-(dimethylamino)ethyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)pyridine-2-carboxamide

C15H20N4O2 — CID 110129009

IUPACN-[2-(dimethylamino)ethyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)pyridine-2-carboxamide
SMILESCc1noc(C)c1-c1cccc(C(=O)NCCN(C)C)n1
InChIInChI=1S/C15H20N4O2/c1-10-14(11(2)21-18-10)12-6-5-7-13(17-12)15(20)16-8-9-19(3)4/h5-7H,8-9H2,1-4H3,(H,16,20)
InChIKeySZHVSCKKJPXAHY-UHFFFAOYSA-N
MW288.35 g/mol
LogP1.64
Rot. Bonds5

About N-[2-(dimethylamino)ethyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)pyridine-2-carboxamide

N-[2-(dimethylamino)ethyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)pyridine-2-carboxamide (PubChem CID 110129009) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)pyridine-2-carboxamide
PubChem CID110129009
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC NameN-[2-(dimethylamino)ethyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)pyridine-2-carboxamide
SMILESCc1noc(C)c1-c1cccc(C(=O)NCCN(C)C)n1
InChIInChI=1S/C15H20N4O2/c1-10-14(11(2)21-18-10)12-6-5-7-13(17-12)15(20)16-8-9-19(3)4/h5-7H,8-9H2,1-4H3,(H,16,20)
InChIKeySZHVSCKKJPXAHY-UHFFFAOYSA-N
XLogP1.64
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide
CID 110128983
6-(dimethylamino)-N-[2-(dimethylamino)ethyl]pyridine-2-carboxamide
CID 84575014
N-[2-(dimethylamino)ethyl]-6-hydrazinylpyridine-2-carboxamide
CID 62247180
6-N-(3,5-dichlorophenyl)-2-N-[2-(dimethylamino)ethyl]pyridine-2,6-dicarboxamide
CID 109096412
N-propyl-6-[6-(propylcarbamoyl)-2-pyridinyl]pyridine-2-carboxamide
CID 10980324
2-N-[2-(dimethylamino)ethyl]-6-N-[4-(dimethylamino)phenyl]pyridine-2,6-dicarboxamide
CID 109096394
6-N-(5-chloro-2-methylphenyl)-2-N-[2-(dimethylamino)ethyl]pyridine-2,6-dicarboxamide
CID 109096365
N-[2-(dimethylamino)ethyl]-6-(4-methylpiperidine-1-carbonyl)pyridine-2-carboxamide
CID 109095413
N-[2-(dimethylamino)ethyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 44602317
2-N-[2-(dimethylamino)ethyl]-6-N-(4-ethylphenyl)pyridine-2,6-dicarboxamide
CID 109096349
N-[2-(dimethylamino)ethyl]-2-(2-ethyl-6-methylanilino)pyrimidine-4-carboxamide
CID 109301317
6-N-(2-chloro-4,6-dimethylphenyl)-2-N-[2-(dimethylamino)ethyl]pyridine-2,6-dicarboxamide
CID 109096369

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)pyridine-2-carboxamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)pyridine-2-carboxamide (CID 110129009) is N-[2-(dimethylamino)ethyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)pyridine-2-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)pyridine-2-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)pyridine-2-carboxamide is Cc1noc(C)c1-c1cccc(C(=O)NCCN(C)C)n1.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)pyridine-2-carboxamide?
The InChIKey is SZHVSCKKJPXAHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-10-14(11(2)21-18-10)12-6-5-7-13(17-12)15(20)16-8-9-19(3)4/h5-7H,8-9H2,1-4H3,(H,16,20).
What are the key properties of N-[2-(dimethylamino)ethyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)pyridine-2-carboxamide?
N-[2-(dimethylamino)ethyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)pyridine-2-carboxamide has a molecular weight of 288.35 g/mol, XLogP of 1.64, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)pyridine-2-carboxamide is sourced from PubChem (CID 110129009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).