4-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-2-N-propylpyridine-2,4-diamine

C14H20N4O — CID 106390258

IUPAC4-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-2-N-propylpyridine-2,4-diamine
SMILESCCCNc1cc(NC(C)c2ncc(C)o2)ccn1
InChIInChI=1S/C14H20N4O/c1-4-6-15-13-8-12(5-7-16-13)18-11(3)14-17-9-10(2)19-14/h5,7-9,11H,4,6H2,1-3H3,(H2,15,16,18)
InChIKeySOLDAASRDLABDQ-UHFFFAOYSA-N
MW260.34 g/mol
LogP3.37
Rot. Bonds6

About 4-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-2-N-propylpyridine-2,4-diamine

4-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-2-N-propylpyridine-2,4-diamine (PubChem CID 106390258) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is 4-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-2-N-propylpyridine-2,4-diamine.

Molecular Properties

Compound Name4-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-2-N-propylpyridine-2,4-diamine
PubChem CID106390258
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name4-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-2-N-propylpyridine-2,4-diamine
SMILESCCCNc1cc(NC(C)c2ncc(C)o2)ccn1
InChIInChI=1S/C14H20N4O/c1-4-6-15-13-8-12(5-7-16-13)18-11(3)14-17-9-10(2)19-14/h5,7-9,11H,4,6H2,1-3H3,(H2,15,16,18)
InChIKeySOLDAASRDLABDQ-UHFFFAOYSA-N
XLogP3.37
TPSA62.98 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 53.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-chloro-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyridin-4-amine
CID 106544949
3,5-dichloro-6-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-2-N-propylpyridine-2,6-diamine
CID 106390393
2-methyl-3-[[2-(propylamino)-4-pyridinyl]amino]butan-1-ol
CID 113484591
(2S)-3-methyl-2-[[2-(propylamino)-4-pyridinyl]amino]butan-1-ol
CID 114982685
5-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyridine-2,5-diamine
CID 106387732
4-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrimidin-2-amine
CID 103946633
4-N-(2-methyl-3-methylsulfanylpropyl)-2-N-propylpyridine-2,4-diamine
CID 113367858
4-N-(7-methyloctyl)-2-N-propylpyridine-2,4-diamine
CID 107818927
2-methoxy-4-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]benzene-1,4-diamine
CID 114182306
4-N-[2-(dimethylamino)-2-methylpropyl]-2-N-propylpyridine-2,4-diamine
CID 113367699
5-bromo-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyridin-3-amine
CID 106544957
2-amino-N-methyl-4-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]benzenesulfonamide
CID 106387704

Frequently Asked Questions

What is the IUPAC name of 4-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-2-N-propylpyridine-2,4-diamine?
The IUPAC name of 4-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-2-N-propylpyridine-2,4-diamine (CID 106390258) is 4-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-2-N-propylpyridine-2,4-diamine.
What is the SMILES notation for 4-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-2-N-propylpyridine-2,4-diamine?
The canonical SMILES for 4-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-2-N-propylpyridine-2,4-diamine is CCCNc1cc(NC(C)c2ncc(C)o2)ccn1.
What is the InChIKey of 4-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-2-N-propylpyridine-2,4-diamine?
The InChIKey is SOLDAASRDLABDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-4-6-15-13-8-12(5-7-16-13)18-11(3)14-17-9-10(2)19-14/h5,7-9,11H,4,6H2,1-3H3,(H2,15,16,18).
What are the key properties of 4-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-2-N-propylpyridine-2,4-diamine?
4-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-2-N-propylpyridine-2,4-diamine has a molecular weight of 260.34 g/mol, XLogP of 3.37, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-2-N-propylpyridine-2,4-diamine is sourced from PubChem (CID 106390258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).