4-chloro-2-ethyl-6-hydrazinylpyrimidin-5-amine

C6H10ClN5 — CID 55280622

IUPAC4-chloro-2-ethyl-6-hydrazinylpyrimidin-5-amine
SMILESCCc1nc(Cl)c(N)c(NN)n1
InChIInChI=1S/C6H10ClN5/c1-2-3-10-5(7)4(8)6(11-3)12-9/h2,8-9H2,1H3,(H,10,11,12)
InChIKeyGIUUIRUSTCDWIT-UHFFFAOYSA-N
MW187.63 g/mol
LogP0.56
Rot. Bonds2

About 4-chloro-2-ethyl-6-hydrazinylpyrimidin-5-amine

4-chloro-2-ethyl-6-hydrazinylpyrimidin-5-amine (PubChem CID 55280622) has the molecular formula C6H10ClN5 and a molecular weight of 187.63 g/mol. Its IUPAC name is 4-chloro-2-ethyl-6-hydrazinylpyrimidin-5-amine.

Molecular Properties

Compound Name4-chloro-2-ethyl-6-hydrazinylpyrimidin-5-amine
PubChem CID55280622
Molecular FormulaC6H10ClN5
Molecular Weight187.63 g/mol
Exact Mass187.06
IUPAC Name4-chloro-2-ethyl-6-hydrazinylpyrimidin-5-amine
SMILESCCc1nc(Cl)c(N)c(NN)n1
InChIInChI=1S/C6H10ClN5/c1-2-3-10-5(7)4(8)6(11-3)12-9/h2,8-9H2,1H3,(H,10,11,12)
InChIKeyGIUUIRUSTCDWIT-UHFFFAOYSA-N
XLogP0.56
TPSA89.85 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.63
LogP ≤ 50.56
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

4,6-Dichloro-2-methylpyrimidin-5-amine
CID 736674
4-Chloro-6-hydrazinylpyrimidin-5-amine
CID 222075
4-Chloro-6-hydrazinyl-2,5-dimethylpyrimidine
CID 63735591
(6-Chloro-5-fluoro-2-methylpyrimidin-4-yl)hydrazine
CID 88975335
5-Chloro-1,2-dihydropyrimido[5,4-e][1,2,4]triazine
CID 348229
6-Chloro-2-methylpyrimidine-4,5-diamine
CID 594145
4-Chloro-6-hydrazinyl-2-(trifluoromethyl)pyrimidin-5-amine
CID 83814097
5-Chloro-3-methyl-1,2-dihydropyrimido[5,4-e][1,2,4]triazine
CID 14022336
6-Chloro-2-ethylpyrimidine-4,5-diamine
CID 230629
4-Chloro-6-(1-methylhydrazinyl)pyrimidin-5-amine
CID 234014
4,6-Dichloro-2-ethylpyrimidin-5-amine
CID 522047
4,6-Dichloro-2-isopropylpyrimidin-5-amine
CID 12320340

Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-ethyl-6-hydrazinylpyrimidin-5-amine?
The IUPAC name of 4-chloro-2-ethyl-6-hydrazinylpyrimidin-5-amine (CID 55280622) is 4-chloro-2-ethyl-6-hydrazinylpyrimidin-5-amine.
What is the SMILES notation for 4-chloro-2-ethyl-6-hydrazinylpyrimidin-5-amine?
The canonical SMILES for 4-chloro-2-ethyl-6-hydrazinylpyrimidin-5-amine is CCc1nc(Cl)c(N)c(NN)n1.
What is the InChIKey of 4-chloro-2-ethyl-6-hydrazinylpyrimidin-5-amine?
The InChIKey is GIUUIRUSTCDWIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10ClN5/c1-2-3-10-5(7)4(8)6(11-3)12-9/h2,8-9H2,1H3,(H,10,11,12).
What are the key properties of 4-chloro-2-ethyl-6-hydrazinylpyrimidin-5-amine?
4-chloro-2-ethyl-6-hydrazinylpyrimidin-5-amine has a molecular weight of 187.63 g/mol, XLogP of 0.56, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-ethyl-6-hydrazinylpyrimidin-5-amine is sourced from PubChem (CID 55280622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).