N-cyclopropyl-6-hydrazinyl-5-methyl-2-propan-2-yl-N-propylpyrimidin-4-amine

C14H25N5 — CID 80995786

IUPACN-cyclopropyl-6-hydrazinyl-5-methyl-2-propan-2-yl-N-propylpyrimidin-4-amine
SMILESCCCN(c1nc(C(C)C)nc(NN)c1C)C1CC1
InChIInChI=1S/C14H25N5/c1-5-8-19(11-6-7-11)14-10(4)13(18-15)16-12(17-14)9(2)3/h9,11H,5-8,15H2,1-4H3,(H,16,17,18)
InChIKeyOSIDOHUVSPTXQF-UHFFFAOYSA-N
MW263.39 g/mol
LogP2.57
Rot. Bonds6

About N-cyclopropyl-6-hydrazinyl-5-methyl-2-propan-2-yl-N-propylpyrimidin-4-amine

N-cyclopropyl-6-hydrazinyl-5-methyl-2-propan-2-yl-N-propylpyrimidin-4-amine (PubChem CID 80995786) has the molecular formula C14H25N5 and a molecular weight of 263.39 g/mol. Its IUPAC name is N-cyclopropyl-6-hydrazinyl-5-methyl-2-propan-2-yl-N-propylpyrimidin-4-amine.

Molecular Properties

Compound NameN-cyclopropyl-6-hydrazinyl-5-methyl-2-propan-2-yl-N-propylpyrimidin-4-amine
PubChem CID80995786
Molecular FormulaC14H25N5
Molecular Weight263.39 g/mol
Exact Mass263.21
IUPAC NameN-cyclopropyl-6-hydrazinyl-5-methyl-2-propan-2-yl-N-propylpyrimidin-4-amine
SMILESCCCN(c1nc(C(C)C)nc(NN)c1C)C1CC1
InChIInChI=1S/C14H25N5/c1-5-8-19(11-6-7-11)14-10(4)13(18-15)16-12(17-14)9(2)3/h9,11H,5-8,15H2,1-4H3,(H,16,17,18)
InChIKeyOSIDOHUVSPTXQF-UHFFFAOYSA-N
XLogP2.57
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.39
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-6-hydrazinyl-5-methyl-2-propan-2-yl-N-propylpyrimidin-4-amine?
The IUPAC name of N-cyclopropyl-6-hydrazinyl-5-methyl-2-propan-2-yl-N-propylpyrimidin-4-amine (CID 80995786) is N-cyclopropyl-6-hydrazinyl-5-methyl-2-propan-2-yl-N-propylpyrimidin-4-amine.
What is the SMILES notation for N-cyclopropyl-6-hydrazinyl-5-methyl-2-propan-2-yl-N-propylpyrimidin-4-amine?
The canonical SMILES for N-cyclopropyl-6-hydrazinyl-5-methyl-2-propan-2-yl-N-propylpyrimidin-4-amine is CCCN(c1nc(C(C)C)nc(NN)c1C)C1CC1.
What is the InChIKey of N-cyclopropyl-6-hydrazinyl-5-methyl-2-propan-2-yl-N-propylpyrimidin-4-amine?
The InChIKey is OSIDOHUVSPTXQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5/c1-5-8-19(11-6-7-11)14-10(4)13(18-15)16-12(17-14)9(2)3/h9,11H,5-8,15H2,1-4H3,(H,16,17,18).
What are the key properties of N-cyclopropyl-6-hydrazinyl-5-methyl-2-propan-2-yl-N-propylpyrimidin-4-amine?
N-cyclopropyl-6-hydrazinyl-5-methyl-2-propan-2-yl-N-propylpyrimidin-4-amine has a molecular weight of 263.39 g/mol, XLogP of 2.57, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-6-hydrazinyl-5-methyl-2-propan-2-yl-N-propylpyrimidin-4-amine is sourced from PubChem (CID 80995786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).