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

C12H13ClN4O2 — CID 106389792

IUPAC6-amino-3-chloro-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyridine-2-carboxamide
SMILESCc1cnc(C(C)NC(=O)c2nc(N)ccc2Cl)o1
InChIInChI=1S/C12H13ClN4O2/c1-6-5-15-12(19-6)7(2)16-11(18)10-8(13)3-4-9(14)17-10/h3-5,7H,1-2H3,(H2,14,17)(H,16,18)
InChIKeyIPHOHDZETBSDTI-UHFFFAOYSA-N
MW280.72 g/mol
LogP2.10
Rot. Bonds3

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

6-amino-3-chloro-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyridine-2-carboxamide (PubChem CID 106389792) has the molecular formula C12H13ClN4O2 and a molecular weight of 280.72 g/mol. Its IUPAC name is 6-amino-3-chloro-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-amino-3-chloro-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyridine-2-carboxamide
PubChem CID106389792
Molecular FormulaC12H13ClN4O2
Molecular Weight280.72 g/mol
Exact Mass280.07
IUPAC Name6-amino-3-chloro-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyridine-2-carboxamide
SMILESCc1cnc(C(C)NC(=O)c2nc(N)ccc2Cl)o1
InChIInChI=1S/C12H13ClN4O2/c1-6-5-15-12(19-6)7(2)16-11(18)10-8(13)3-4-9(14)17-10/h3-5,7H,1-2H3,(H2,14,17)(H,16,18)
InChIKeyIPHOHDZETBSDTI-UHFFFAOYSA-N
XLogP2.10
TPSA94.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.72
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-amino-3-chloro-N-(3-ethylpentan-2-yl)pyridine-2-carboxamide
CID 55257710
2-amino-6-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyridine-4-carboxamide
CID 106389806
6-amino-3-chloro-N-(1-thiophen-2-ylethyl)pyridine-2-carboxamide
CID 62155473
2-amino-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyridine-4-carboxamide
CID 106389742
4-amino-1-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrazole-3-carboxamide
CID 114182277
3-chloro-4-hydroxy-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]benzamide
CID 103950224
4-chloro-6-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyridine-3-carboxamide
CID 103949111
2-chloro-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]propanamide
CID 106388094
5-chloro-2-fluoro-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]benzamide
CID 103949119
6-amino-3-chloro-N-methylpyridine-2-carboxamide
CID 62156050
5-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyridine-2,5-diamine
CID 106387732
6-amino-3-chloro-N-(2-methylpropyl)pyridine-2-carboxamide
CID 62156560

Frequently Asked Questions

What is the IUPAC name of 6-amino-3-chloro-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyridine-2-carboxamide?
The IUPAC name of 6-amino-3-chloro-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyridine-2-carboxamide (CID 106389792) is 6-amino-3-chloro-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyridine-2-carboxamide.
What is the SMILES notation for 6-amino-3-chloro-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyridine-2-carboxamide?
The canonical SMILES for 6-amino-3-chloro-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyridine-2-carboxamide is Cc1cnc(C(C)NC(=O)c2nc(N)ccc2Cl)o1.
What is the InChIKey of 6-amino-3-chloro-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyridine-2-carboxamide?
The InChIKey is IPHOHDZETBSDTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13ClN4O2/c1-6-5-15-12(19-6)7(2)16-11(18)10-8(13)3-4-9(14)17-10/h3-5,7H,1-2H3,(H2,14,17)(H,16,18).
What are the key properties of 6-amino-3-chloro-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyridine-2-carboxamide?
6-amino-3-chloro-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyridine-2-carboxamide has a molecular weight of 280.72 g/mol, XLogP of 2.10, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-3-chloro-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyridine-2-carboxamide is sourced from PubChem (CID 106389792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).