[6-cyclopropyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-yl]hydrazine

C14H23N5O — CID 79657417

IUPAC[6-cyclopropyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-yl]hydrazine
SMILESCCCN1CCOC(c2nc(NN)cc(C3CC3)n2)C1
InChIInChI=1S/C14H23N5O/c1-2-5-19-6-7-20-12(9-19)14-16-11(10-3-4-10)8-13(17-14)18-15/h8,10,12H,2-7,9,15H2,1H3,(H,16,17,18)
InChIKeyBHNHYKVSJKDZQW-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.42
Rot. Bonds5

About [6-cyclopropyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-yl]hydrazine

[6-cyclopropyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-yl]hydrazine (PubChem CID 79657417) has the molecular formula C14H23N5O and a molecular weight of 277.37 g/mol. Its IUPAC name is [6-cyclopropyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-cyclopropyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-yl]hydrazine
PubChem CID79657417
Molecular FormulaC14H23N5O
Molecular Weight277.37 g/mol
Exact Mass277.19
IUPAC Name[6-cyclopropyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-yl]hydrazine
SMILESCCCN1CCOC(c2nc(NN)cc(C3CC3)n2)C1
InChIInChI=1S/C14H23N5O/c1-2-5-19-6-7-20-12(9-19)14-16-11(10-3-4-10)8-13(17-14)18-15/h8,10,12H,2-7,9,15H2,1H3,(H,16,17,18)
InChIKeyBHNHYKVSJKDZQW-UHFFFAOYSA-N
XLogP1.42
TPSA76.30 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.42
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'}

Analyze [6-cyclopropyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-yl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(tert-butyl)-6-ethyl-2-morpholin-4-ylpyrimidin-4-amine
CID 50977646
rel-(3R,4S)-4-cyclopropyl-1-[6-ethyl-2-(4-morpholinyl)-4-pyrimidinyl]-3-pyrrolidinamine dihydrochloride
CID 72873173
N-(2-Isopropoxyethyl)-1-(2-methyl-6-propylpyrimidin-4-YL)piperidin-4-amine
CID 72854593
6-(cis-3-aminocyclobutyl)-2-(methoxymethyl)-N-(3-morpholin-4-ylpropyl)pyrimidin-4-amine
CID 91761352
(3S*,4R*)-1-(6-isopropyl-2-methylpyrimidin-4-yl)-3-methoxypiperidin-4-amine
CID 56878500
N,2-dimethyl-N-[(2S)-2-morpholin-4-ylpropyl]-6-propan-2-ylpyrimidin-4-amine
CID 95124686
2-[2-methyl-6-[(3S)-3-propoxypiperidin-1-yl]pyrimidin-4-yl]ethanamine
CID 95220932
(2S)-4-(2,6-ditert-butylpyrimidin-4-yl)-2-(5-methyl-1H-1,2,4-triazol-3-yl)morpholine
CID 99698797
2-[2-Methyl-6-(3-propoxypiperidin-1-yl)pyrimidin-4-yl]ethanamine
CID 56718564
4-(2-Methyl-6-propan-2-ylpyrimidin-4-yl)-2-(trifluoromethyl)morpholine
CID 56861593
cis-3-[6-(4-Fluoro-1-piperidinyl)-2-(methoxymethyl)-4-pyrimidinyl]cyclobutanamine dihydrochloride
CID 91797711
[2-[2-(2,2-Difluoroethoxy)ethyl]-6-propan-2-ylpyrimidin-4-yl]hydrazine
CID 103150523

Frequently Asked Questions

What is the IUPAC name of [6-cyclopropyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-yl]hydrazine?
The IUPAC name of [6-cyclopropyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-yl]hydrazine (CID 79657417) is [6-cyclopropyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-cyclopropyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-cyclopropyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-yl]hydrazine is CCCN1CCOC(c2nc(NN)cc(C3CC3)n2)C1.
What is the InChIKey of [6-cyclopropyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-yl]hydrazine?
The InChIKey is BHNHYKVSJKDZQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5O/c1-2-5-19-6-7-20-12(9-19)14-16-11(10-3-4-10)8-13(17-14)18-15/h8,10,12H,2-7,9,15H2,1H3,(H,16,17,18).
What are the key properties of [6-cyclopropyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-yl]hydrazine?
[6-cyclopropyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-yl]hydrazine has a molecular weight of 277.37 g/mol, XLogP of 1.42, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-cyclopropyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 79657417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).