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

C13H16N4O2 — CID 79238480

IUPAC6-amino-N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]pyridine-2-carboxamide
SMILESCc1noc(C)c1C(C)NC(=O)c1cccc(N)n1
InChIInChI=1S/C13H16N4O2/c1-7(12-8(2)17-19-9(12)3)15-13(18)10-5-4-6-11(14)16-10/h4-7H,1-3H3,(H2,14,16)(H,15,18)
InChIKeyNRIANFVZTYHUTQ-UHFFFAOYSA-N
MW260.30 g/mol
LogP1.76
Rot. Bonds3

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

6-amino-N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]pyridine-2-carboxamide (PubChem CID 79238480) has the molecular formula C13H16N4O2 and a molecular weight of 260.30 g/mol. Its IUPAC name is 6-amino-N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-amino-N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]pyridine-2-carboxamide
PubChem CID79238480
Molecular FormulaC13H16N4O2
Molecular Weight260.30 g/mol
Exact Mass260.13
IUPAC Name6-amino-N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]pyridine-2-carboxamide
SMILESCc1noc(C)c1C(C)NC(=O)c1cccc(N)n1
InChIInChI=1S/C13H16N4O2/c1-7(12-8(2)17-19-9(12)3)15-13(18)10-5-4-6-11(14)16-10/h4-7H,1-3H3,(H2,14,16)(H,15,18)
InChIKeyNRIANFVZTYHUTQ-UHFFFAOYSA-N
XLogP1.76
TPSA94.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]benzamide
CID 79225808
N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-2-sulfanylbenzamide
CID 107032001
N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-3-iodobenzamide
CID 78961175
N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-2-fluoro-6-hydroxybenzamide
CID 86797727
6-amino-N-[1-(5-methyl-1H-imidazol-2-yl)ethyl]pyridine-2-carboxamide
CID 122572343
4-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethylcarbamoyl]benzoic acid
CID 79230846
N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-4-sulfanylbenzamide
CID 107032009
6-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)pyridine-2-carboxamide
CID 65479587
6-amino-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]pyridine-2-carboxamide
CID 62239163
N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-4-(ethylamino)benzamide
CID 79231664
N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-1H-indole-2-carboxamide
CID 78961100
N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-2,2-difluoroacetamide
CID 103515802

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]pyridine-2-carboxamide?
The IUPAC name of 6-amino-N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]pyridine-2-carboxamide (CID 79238480) is 6-amino-N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]pyridine-2-carboxamide.
What is the SMILES notation for 6-amino-N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]pyridine-2-carboxamide?
The canonical SMILES for 6-amino-N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]pyridine-2-carboxamide is Cc1noc(C)c1C(C)NC(=O)c1cccc(N)n1.
What is the InChIKey of 6-amino-N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]pyridine-2-carboxamide?
The InChIKey is NRIANFVZTYHUTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O2/c1-7(12-8(2)17-19-9(12)3)15-13(18)10-5-4-6-11(14)16-10/h4-7H,1-3H3,(H2,14,16)(H,15,18).
What are the key properties of 6-amino-N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]pyridine-2-carboxamide?
6-amino-N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]pyridine-2-carboxamide has a molecular weight of 260.30 g/mol, XLogP of 1.76, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]pyridine-2-carboxamide is sourced from PubChem (CID 79238480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).