N-cyclopentyl-N-ethyl-2-hydrazinylpyrimidin-4-amine

C11H19N5 — CID 80906590

IUPACN-cyclopentyl-N-ethyl-2-hydrazinylpyrimidin-4-amine
SMILESCCN(c1ccnc(NN)n1)C1CCCC1
InChIInChI=1S/C11H19N5/c1-2-16(9-5-3-4-6-9)10-7-8-13-11(14-10)15-12/h7-9H,2-6,12H2,1H3,(H,13,14,15)
InChIKeyPFFWXWJHWBANFN-UHFFFAOYSA-N
MW221.31 g/mol
LogP1.53
Rot. Bonds4

About N-cyclopentyl-N-ethyl-2-hydrazinylpyrimidin-4-amine

N-cyclopentyl-N-ethyl-2-hydrazinylpyrimidin-4-amine (PubChem CID 80906590) has the molecular formula C11H19N5 and a molecular weight of 221.31 g/mol. Its IUPAC name is N-cyclopentyl-N-ethyl-2-hydrazinylpyrimidin-4-amine.

Molecular Properties

Compound NameN-cyclopentyl-N-ethyl-2-hydrazinylpyrimidin-4-amine
PubChem CID80906590
Molecular FormulaC11H19N5
Molecular Weight221.31 g/mol
Exact Mass221.16
IUPAC NameN-cyclopentyl-N-ethyl-2-hydrazinylpyrimidin-4-amine
SMILESCCN(c1ccnc(NN)n1)C1CCCC1
InChIInChI=1S/C11H19N5/c1-2-16(9-5-3-4-6-9)10-7-8-13-11(14-10)15-12/h7-9H,2-6,12H2,1H3,(H,13,14,15)
InChIKeyPFFWXWJHWBANFN-UHFFFAOYSA-N
XLogP1.53
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.31
LogP ≤ 51.53
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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Related Compounds

4-N-cyclopropyl-2-N,4-N-diethylpyrimidine-2,4-diamine
CID 80776397
N-cyclohexyl-N-ethyl-6-hydrazinylpyridin-2-amine
CID 80928374
N-cyclopentyl-N-ethyl-5-fluoro-2-hydrazinylpyrimidin-4-amine
CID 80907560
4-N-cyclopentyl-4-N-(2-methylpropyl)-2-N-propylpyrimidine-2,4-diamine
CID 80854535
2-hydrazinyl-N-methyl-N-(4-methylcyclohexyl)pyrimidin-4-amine
CID 80896254
4-N-(1,1-dioxothiolan-3-yl)-4-N-ethyl-2-N-propan-2-ylpyrimidine-2,4-diamine
CID 112882155
N-butyl-N-ethyl-2-hydrazinylpyrimidin-4-amine
CID 80918365
N-cyclopentyl-N-ethyl-4-(ethylaminomethyl)pyridin-2-amine
CID 62280816
4-N-butyl-4-N-cyclopropyl-2-N-ethylpyrimidine-2,4-diamine
CID 80799495
4-N-cyclopropyl-2-N-ethyl-4-N-(2,2,2-trifluoroethyl)pyrimidine-2,4-diamine
CID 80815200
N-cyclohexyl-4-ethoxy-N-ethyl-6-hydrazinyl-1,3,5-triazin-2-amine
CID 80927598
2-[ethyl-(2-hydrazinylpyrimidin-4-yl)amino]-N-methylacetamide
CID 80896435

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-ethyl-2-hydrazinylpyrimidin-4-amine?
The IUPAC name of N-cyclopentyl-N-ethyl-2-hydrazinylpyrimidin-4-amine (CID 80906590) is N-cyclopentyl-N-ethyl-2-hydrazinylpyrimidin-4-amine.
What is the SMILES notation for N-cyclopentyl-N-ethyl-2-hydrazinylpyrimidin-4-amine?
The canonical SMILES for N-cyclopentyl-N-ethyl-2-hydrazinylpyrimidin-4-amine is CCN(c1ccnc(NN)n1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-ethyl-2-hydrazinylpyrimidin-4-amine?
The InChIKey is PFFWXWJHWBANFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5/c1-2-16(9-5-3-4-6-9)10-7-8-13-11(14-10)15-12/h7-9H,2-6,12H2,1H3,(H,13,14,15).
What are the key properties of N-cyclopentyl-N-ethyl-2-hydrazinylpyrimidin-4-amine?
N-cyclopentyl-N-ethyl-2-hydrazinylpyrimidin-4-amine has a molecular weight of 221.31 g/mol, XLogP of 1.53, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-ethyl-2-hydrazinylpyrimidin-4-amine is sourced from PubChem (CID 80906590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).