(2-ethylmorpholin-4-yl)-(5-hydrazinyl-2-propan-2-ylpyrimidin-4-yl)methanone

C14H23N5O2 — CID 62243246

IUPAC(2-ethylmorpholin-4-yl)-(5-hydrazinyl-2-propan-2-ylpyrimidin-4-yl)methanone
SMILESCCC1CN(C(=O)c2nc(C(C)C)ncc2NN)CCO1
InChIInChI=1S/C14H23N5O2/c1-4-10-8-19(5-6-21-10)14(20)12-11(18-15)7-16-13(17-12)9(2)3/h7,9-10,18H,4-6,8,15H2,1-3H3
InChIKeyWHYYOBRRPONGQL-UHFFFAOYSA-N
MW293.37 g/mol
LogP1.14
Rot. Bonds4

About (2-ethylmorpholin-4-yl)-(5-hydrazinyl-2-propan-2-ylpyrimidin-4-yl)methanone

(2-ethylmorpholin-4-yl)-(5-hydrazinyl-2-propan-2-ylpyrimidin-4-yl)methanone (PubChem CID 62243246) has the molecular formula C14H23N5O2 and a molecular weight of 293.37 g/mol. Its IUPAC name is (2-ethylmorpholin-4-yl)-(5-hydrazinyl-2-propan-2-ylpyrimidin-4-yl)methanone.

Molecular Properties

Compound Name(2-ethylmorpholin-4-yl)-(5-hydrazinyl-2-propan-2-ylpyrimidin-4-yl)methanone
PubChem CID62243246
Molecular FormulaC14H23N5O2
Molecular Weight293.37 g/mol
Exact Mass293.19
IUPAC Name(2-ethylmorpholin-4-yl)-(5-hydrazinyl-2-propan-2-ylpyrimidin-4-yl)methanone
SMILESCCC1CN(C(=O)c2nc(C(C)C)ncc2NN)CCO1
InChIInChI=1S/C14H23N5O2/c1-4-10-8-19(5-6-21-10)14(20)12-11(18-15)7-16-13(17-12)9(2)3/h7,9-10,18H,4-6,8,15H2,1-3H3
InChIKeyWHYYOBRRPONGQL-UHFFFAOYSA-N
XLogP1.14
TPSA93.37 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(5-hydrazinyl-2-propan-2-ylpyrimidin-4-yl)-(1,4-oxazepan-4-yl)methanone
CID 62966621
[5-(ethylamino)-2-propan-2-ylpyrimidin-4-yl]-(2-methylmorpholin-4-yl)methanone
CID 62173078
(2-ethyl-5-methylpyrrolidin-1-yl)-(5-hydrazinyl-2-propan-2-ylpyrimidin-4-yl)methanone
CID 83220015
(5-chloro-2-propan-2-ylpyrimidin-4-yl)-(2-methylmorpholin-4-yl)methanone
CID 47459227
(2-ethylmorpholin-4-yl)-(6-hydrazinylpyridazin-3-yl)methanone
CID 62243410
[(2S,6R)-2,6-dimethylpiperidin-1-yl]-(5-hydrazinyl-2-propan-2-ylpyrimidin-4-yl)methanone
CID 104968886
5-hydrazinyl-N-pentan-2-yl-2-propan-2-ylpyrimidine-4-carboxamide
CID 62233583
(6-amino-3-chloro-2-pyridinyl)-(2-ethylmorpholin-4-yl)methanone
CID 62155508
(4-amino-1-methylpyrazol-3-yl)-(2-ethylmorpholin-4-yl)methanone
CID 65354771
(5-amino-2-pyridinyl)-(2-ethylmorpholin-4-yl)methanone
CID 81317078
[6-(ethylamino)pyridazin-3-yl]-(2-ethylmorpholin-4-yl)methanone
CID 62168371
[2-(4-chlorophenyl)morpholin-4-yl]-(5-chloro-2-propan-2-ylpyrimidin-4-yl)methanone
CID 86859216

Frequently Asked Questions

What is the IUPAC name of (2-ethylmorpholin-4-yl)-(5-hydrazinyl-2-propan-2-ylpyrimidin-4-yl)methanone?
The IUPAC name of (2-ethylmorpholin-4-yl)-(5-hydrazinyl-2-propan-2-ylpyrimidin-4-yl)methanone (CID 62243246) is (2-ethylmorpholin-4-yl)-(5-hydrazinyl-2-propan-2-ylpyrimidin-4-yl)methanone.
What is the SMILES notation for (2-ethylmorpholin-4-yl)-(5-hydrazinyl-2-propan-2-ylpyrimidin-4-yl)methanone?
The canonical SMILES for (2-ethylmorpholin-4-yl)-(5-hydrazinyl-2-propan-2-ylpyrimidin-4-yl)methanone is CCC1CN(C(=O)c2nc(C(C)C)ncc2NN)CCO1.
What is the InChIKey of (2-ethylmorpholin-4-yl)-(5-hydrazinyl-2-propan-2-ylpyrimidin-4-yl)methanone?
The InChIKey is WHYYOBRRPONGQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5O2/c1-4-10-8-19(5-6-21-10)14(20)12-11(18-15)7-16-13(17-12)9(2)3/h7,9-10,18H,4-6,8,15H2,1-3H3.
What are the key properties of (2-ethylmorpholin-4-yl)-(5-hydrazinyl-2-propan-2-ylpyrimidin-4-yl)methanone?
(2-ethylmorpholin-4-yl)-(5-hydrazinyl-2-propan-2-ylpyrimidin-4-yl)methanone has a molecular weight of 293.37 g/mol, XLogP of 1.14, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethylmorpholin-4-yl)-(5-hydrazinyl-2-propan-2-ylpyrimidin-4-yl)methanone is sourced from PubChem (CID 62243246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).