N-ethyl-4-[6-(1,2-oxazol-3-yl)-2-pyridinyl]pyrimidin-2-amine

C14H13N5O — CID 170573643

IUPACN-ethyl-4-[6-(1,2-oxazol-3-yl)-2-pyridinyl]pyrimidin-2-amine
SMILESCCNc1nccc(-c2cccc(-c3ccon3)n2)n1
InChIInChI=1S/C14H13N5O/c1-2-15-14-16-8-6-12(18-14)10-4-3-5-11(17-10)13-7-9-20-19-13/h3-9H,2H2,1H3,(H,15,16,18)
InChIKeyFHPHDQBNRUQYBD-UHFFFAOYSA-N
MW267.29 g/mol
LogP2.63
Rot. Bonds4

About N-ethyl-4-[6-(1,2-oxazol-3-yl)-2-pyridinyl]pyrimidin-2-amine

N-ethyl-4-[6-(1,2-oxazol-3-yl)-2-pyridinyl]pyrimidin-2-amine (PubChem CID 170573643) has the molecular formula C14H13N5O and a molecular weight of 267.29 g/mol. Its IUPAC name is N-ethyl-4-[6-(1,2-oxazol-3-yl)-2-pyridinyl]pyrimidin-2-amine.

Molecular Properties

Compound NameN-ethyl-4-[6-(1,2-oxazol-3-yl)-2-pyridinyl]pyrimidin-2-amine
PubChem CID170573643
Molecular FormulaC14H13N5O
Molecular Weight267.29 g/mol
Exact Mass267.11
IUPAC NameN-ethyl-4-[6-(1,2-oxazol-3-yl)-2-pyridinyl]pyrimidin-2-amine
SMILESCCNc1nccc(-c2cccc(-c3ccon3)n2)n1
InChIInChI=1S/C14H13N5O/c1-2-15-14-16-8-6-12(18-14)10-4-3-5-11(17-10)13-7-9-20-19-13/h3-9H,2H2,1H3,(H,15,16,18)
InChIKeyFHPHDQBNRUQYBD-UHFFFAOYSA-N
XLogP2.63
TPSA76.73 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-[6-(1,2-oxazol-3-yl)-2-pyridinyl]-N-propylpyrimidin-2-amine
CID 170573663
4-[6-(1,2-oxazol-3-yl)-2-pyridinyl]pyrimidin-2-amine
CID 170573377
N-[1-(2-methyl-1,5-dihydropyrazol-5-yl)ethyl]-4-[6-(1,2-oxazol-3-yl)-2-pyridinyl]pyrimidin-2-amine
CID 170382755
4-[3-(1,2-oxazol-3-yl)phenyl]-N-(3,3,3-trifluoropropyl)pyrimidin-2-amine
CID 170383366
N-ethyl-4-quinolin-8-ylpyrimidin-2-amine
CID 81221271
2-[3-methoxy-4-[[4-[6-(1,2-oxazol-3-yl)-2-pyridinyl]pyrimidin-2-yl]amino]pyrazol-1-yl]propane-1,3-diol
CID 170382577
N-ethyl-4-isoquinolin-8-ylpyrimidin-2-amine
CID 103144236
4-(7-chloro-1-benzofuran-2-yl)-N-ethylpyrimidin-2-amine
CID 114735069
N-ethyl-4-(2-propoxyphenyl)pyrimidin-2-amine
CID 104663175
N-ethyl-4-(1,2-oxazol-3-yl)aniline
CID 146602049
3-[2-(bromomethyl)pyrimidin-4-yl]-1,2-oxazole
CID 67959079
N-ethyl-4-(2-methylquinolin-6-yl)pyrimidin-2-amine
CID 81221340

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-[6-(1,2-oxazol-3-yl)-2-pyridinyl]pyrimidin-2-amine?
The IUPAC name of N-ethyl-4-[6-(1,2-oxazol-3-yl)-2-pyridinyl]pyrimidin-2-amine (CID 170573643) is N-ethyl-4-[6-(1,2-oxazol-3-yl)-2-pyridinyl]pyrimidin-2-amine.
What is the SMILES notation for N-ethyl-4-[6-(1,2-oxazol-3-yl)-2-pyridinyl]pyrimidin-2-amine?
The canonical SMILES for N-ethyl-4-[6-(1,2-oxazol-3-yl)-2-pyridinyl]pyrimidin-2-amine is CCNc1nccc(-c2cccc(-c3ccon3)n2)n1.
What is the InChIKey of N-ethyl-4-[6-(1,2-oxazol-3-yl)-2-pyridinyl]pyrimidin-2-amine?
The InChIKey is FHPHDQBNRUQYBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N5O/c1-2-15-14-16-8-6-12(18-14)10-4-3-5-11(17-10)13-7-9-20-19-13/h3-9H,2H2,1H3,(H,15,16,18).
What are the key properties of N-ethyl-4-[6-(1,2-oxazol-3-yl)-2-pyridinyl]pyrimidin-2-amine?
N-ethyl-4-[6-(1,2-oxazol-3-yl)-2-pyridinyl]pyrimidin-2-amine has a molecular weight of 267.29 g/mol, XLogP of 2.63, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-[6-(1,2-oxazol-3-yl)-2-pyridinyl]pyrimidin-2-amine is sourced from PubChem (CID 170573643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).