6-hydrazinyl-5-propan-2-yl-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidin-4-amine

C14H25N5 — CID 80923075

IUPAC6-hydrazinyl-5-propan-2-yl-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidin-4-amine
SMILESCC(C)c1c(NN)ncnc1NC1C(C)(C)C1(C)C
InChIInChI=1S/C14H25N5/c1-8(2)9-10(16-7-17-11(9)19-15)18-12-13(3,4)14(12,5)6/h7-8,12H,15H2,1-6H3,(H2,16,17,18,19)
InChIKeyFPWGLSINNDFZFV-UHFFFAOYSA-N
MW263.39 g/mol
LogP2.73
Rot. Bonds4

About 6-hydrazinyl-5-propan-2-yl-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidin-4-amine

6-hydrazinyl-5-propan-2-yl-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidin-4-amine (PubChem CID 80923075) has the molecular formula C14H25N5 and a molecular weight of 263.39 g/mol. Its IUPAC name is 6-hydrazinyl-5-propan-2-yl-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-hydrazinyl-5-propan-2-yl-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidin-4-amine
PubChem CID80923075
Molecular FormulaC14H25N5
Molecular Weight263.39 g/mol
Exact Mass263.21
IUPAC Name6-hydrazinyl-5-propan-2-yl-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidin-4-amine
SMILESCC(C)c1c(NN)ncnc1NC1C(C)(C)C1(C)C
InChIInChI=1S/C14H25N5/c1-8(2)9-10(16-7-17-11(9)19-15)18-12-13(3,4)14(12,5)6/h7-8,12H,15H2,1-6H3,(H2,16,17,18,19)
InChIKeyFPWGLSINNDFZFV-UHFFFAOYSA-N
XLogP2.73
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.39
LogP ≤ 52.73
H-Bond Donors ≤ 53
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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Related Compounds

N-(2,2-dimethylcyclopropyl)-6-hydrazinyl-5-propan-2-ylpyrimidin-4-amine
CID 80908900
6-hydrazinyl-N,5-di(propan-2-yl)pyrimidin-4-amine
CID 80932454
2-(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)-1,1-dimethylhydrazine
CID 83027639
N-tert-butyl-6-hydrazinyl-5-propan-2-ylpyrimidin-4-amine
CID 80930410
6-hydrazinyl-N-(7-oxabicyclo[2.2.1]heptan-2-yl)-5-propan-2-ylpyrimidin-4-amine
CID 80926873
N-(1,3-dimethylpiperidin-4-yl)-6-hydrazinyl-5-propan-2-ylpyrimidin-4-amine
CID 114506749
6-hydrazinyl-5-propan-2-yl-N-(4-propan-2-ylphenyl)pyrimidin-4-amine
CID 80912556
6-hydrazinyl-N-[2-(4-methylcyclohexyl)ethyl]-5-propan-2-ylpyrimidin-4-amine
CID 80906560
(2S)-2-[(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)amino]-3-methylbutan-1-ol
CID 80923492
6-hydrazinyl-N-(2-methoxypropyl)-5-propan-2-ylpyrimidin-4-amine
CID 102701988
[4-[(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)amino]oxan-4-yl]methanol
CID 106301522
5-[(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)amino]pentan-2-ol
CID 106138739

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-5-propan-2-yl-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidin-4-amine?
The IUPAC name of 6-hydrazinyl-5-propan-2-yl-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidin-4-amine (CID 80923075) is 6-hydrazinyl-5-propan-2-yl-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidin-4-amine.
What is the SMILES notation for 6-hydrazinyl-5-propan-2-yl-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidin-4-amine?
The canonical SMILES for 6-hydrazinyl-5-propan-2-yl-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidin-4-amine is CC(C)c1c(NN)ncnc1NC1C(C)(C)C1(C)C.
What is the InChIKey of 6-hydrazinyl-5-propan-2-yl-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidin-4-amine?
The InChIKey is FPWGLSINNDFZFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5/c1-8(2)9-10(16-7-17-11(9)19-15)18-12-13(3,4)14(12,5)6/h7-8,12H,15H2,1-6H3,(H2,16,17,18,19).
What are the key properties of 6-hydrazinyl-5-propan-2-yl-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidin-4-amine?
6-hydrazinyl-5-propan-2-yl-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidin-4-amine has a molecular weight of 263.39 g/mol, XLogP of 2.73, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-5-propan-2-yl-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidin-4-amine is sourced from PubChem (CID 80923075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).