5-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyridine-2,5-diamine

C11H14N4O — CID 106387732

IUPAC5-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyridine-2,5-diamine
SMILESCc1cnc(C(C)Nc2ccc(N)nc2)o1
InChIInChI=1S/C11H14N4O/c1-7-5-14-11(16-7)8(2)15-9-3-4-10(12)13-6-9/h3-6,8,15H,1-2H3,(H2,12,13)
InChIKeySVGLJWOJMKGOHW-UHFFFAOYSA-N
MW218.26 g/mol
LogP2.13
Rot. Bonds3

About 5-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyridine-2,5-diamine

5-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyridine-2,5-diamine (PubChem CID 106387732) has the molecular formula C11H14N4O and a molecular weight of 218.26 g/mol. Its IUPAC name is 5-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyridine-2,5-diamine.

Molecular Properties

Compound Name5-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyridine-2,5-diamine
PubChem CID106387732
Molecular FormulaC11H14N4O
Molecular Weight218.26 g/mol
Exact Mass218.12
IUPAC Name5-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyridine-2,5-diamine
SMILESCc1cnc(C(C)Nc2ccc(N)nc2)o1
InChIInChI=1S/C11H14N4O/c1-7-5-14-11(16-7)8(2)15-9-3-4-10(12)13-6-9/h3-6,8,15H,1-2H3,(H2,12,13)
InChIKeySVGLJWOJMKGOHW-UHFFFAOYSA-N
XLogP2.13
TPSA76.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-methoxy-4-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]benzene-1,4-diamine
CID 114182306
2-amino-5-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]benzonitrile
CID 114182305
2-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]benzene-1,2-diamine
CID 106387648
2-amino-N-methyl-4-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]benzenesulfonamide
CID 106387704
2-chloro-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyridin-4-amine
CID 106544949
2-fluoro-1-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]benzene-1,4-diamine
CID 106387593
5-N-[1-(furan-2-yl)ethyl]pyridine-2,5-diamine
CID 43535641
6-amino-3-chloro-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyridine-2-carboxamide
CID 106389792
5-bromo-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyridin-3-amine
CID 106544957
4-bromo-1-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]benzene-1,2-diamine
CID 106387609
4-chloro-2-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]benzene-1,2-diamine
CID 114182279
5-iodo-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrimidin-2-amine
CID 104844331

Frequently Asked Questions

What is the IUPAC name of 5-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyridine-2,5-diamine?
The IUPAC name of 5-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyridine-2,5-diamine (CID 106387732) is 5-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyridine-2,5-diamine.
What is the SMILES notation for 5-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyridine-2,5-diamine?
The canonical SMILES for 5-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyridine-2,5-diamine is Cc1cnc(C(C)Nc2ccc(N)nc2)o1.
What is the InChIKey of 5-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyridine-2,5-diamine?
The InChIKey is SVGLJWOJMKGOHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O/c1-7-5-14-11(16-7)8(2)15-9-3-4-10(12)13-6-9/h3-6,8,15H,1-2H3,(H2,12,13).
What are the key properties of 5-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyridine-2,5-diamine?
5-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyridine-2,5-diamine has a molecular weight of 218.26 g/mol, XLogP of 2.13, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyridine-2,5-diamine is sourced from PubChem (CID 106387732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).