4-ethyl-6-hydrazinyl-5-methyl-N-phenylpyrimidin-2-amine

C13H17N5 — CID 94672741

IUPAC4-ethyl-6-hydrazinyl-5-methyl-N-phenylpyrimidin-2-amine
SMILESCCc1nc(Nc2ccccc2)nc(NN)c1C
InChIInChI=1S/C13H17N5/c1-3-11-9(2)12(18-14)17-13(16-11)15-10-7-5-4-6-8-10/h4-8H,3,14H2,1-2H3,(H2,15,16,17,18)
InChIKeyWHIPXZZKCQLHKF-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.38
Rot. Bonds4

About 4-ethyl-6-hydrazinyl-5-methyl-N-phenylpyrimidin-2-amine

4-ethyl-6-hydrazinyl-5-methyl-N-phenylpyrimidin-2-amine (PubChem CID 94672741) has the molecular formula C13H17N5 and a molecular weight of 243.31 g/mol. Its IUPAC name is 4-ethyl-6-hydrazinyl-5-methyl-N-phenylpyrimidin-2-amine.

Molecular Properties

Compound Name4-ethyl-6-hydrazinyl-5-methyl-N-phenylpyrimidin-2-amine
PubChem CID94672741
Molecular FormulaC13H17N5
Molecular Weight243.31 g/mol
Exact Mass243.15
IUPAC Name4-ethyl-6-hydrazinyl-5-methyl-N-phenylpyrimidin-2-amine
SMILESCCc1nc(Nc2ccccc2)nc(NN)c1C
InChIInChI=1S/C13H17N5/c1-3-11-9(2)12(18-14)17-13(16-11)15-10-7-5-4-6-8-10/h4-8H,3,14H2,1-2H3,(H2,15,16,17,18)
InChIKeyWHIPXZZKCQLHKF-UHFFFAOYSA-N
XLogP2.38
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.38
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-ethyl-6-hydrazinyl-5-methyl-N-(4-methylphenyl)pyrimidin-2-amine
CID 94672759
[6-ethyl-2-(2-ethylphenyl)-5-methylpyrimidin-4-yl]hydrazine
CID 55221887
4-ethyl-6-hydrazinyl-N-(2-methoxyethyl)-5-methylpyrimidin-2-amine
CID 94672826
[6-ethyl-5-methyl-2-(pyridin-3-ylmethyl)pyrimidin-4-yl]hydrazine
CID 63559686
[6-ethyl-5-methyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]hydrazine
CID 63559694
4-hydrazinyl-N-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine
CID 94672736
6-[(2,6-dichlorophenyl)methyl]-5-methyl-2-N-phenylpyrimidine-2,4-diamine
CID 141013232
[6-ethyl-2-(3-ethyl-2-pyridinyl)-5-methylpyrimidin-4-yl]hydrazine
CID 82741821
2-anilino-4,6-dimethylpyrimidin-5-ol
CID 45097442
(6-ethyl-5-methyl-2-pyrazin-2-ylpyrimidin-4-yl)hydrazine
CID 63560830
methanesulfonic acid;5-methyl-2-N,4-N,6-N-triphenylpyrimidine-2,4,6-triamine;trioxidanylsulfanylmethane
CID 159056252
2-ethyl-6-hydrazinyl-5-methyl-N-(2-methylphenyl)pyrimidin-4-amine
CID 81006724

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-6-hydrazinyl-5-methyl-N-phenylpyrimidin-2-amine?
The IUPAC name of 4-ethyl-6-hydrazinyl-5-methyl-N-phenylpyrimidin-2-amine (CID 94672741) is 4-ethyl-6-hydrazinyl-5-methyl-N-phenylpyrimidin-2-amine.
What is the SMILES notation for 4-ethyl-6-hydrazinyl-5-methyl-N-phenylpyrimidin-2-amine?
The canonical SMILES for 4-ethyl-6-hydrazinyl-5-methyl-N-phenylpyrimidin-2-amine is CCc1nc(Nc2ccccc2)nc(NN)c1C.
What is the InChIKey of 4-ethyl-6-hydrazinyl-5-methyl-N-phenylpyrimidin-2-amine?
The InChIKey is WHIPXZZKCQLHKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5/c1-3-11-9(2)12(18-14)17-13(16-11)15-10-7-5-4-6-8-10/h4-8H,3,14H2,1-2H3,(H2,15,16,17,18).
What are the key properties of 4-ethyl-6-hydrazinyl-5-methyl-N-phenylpyrimidin-2-amine?
4-ethyl-6-hydrazinyl-5-methyl-N-phenylpyrimidin-2-amine has a molecular weight of 243.31 g/mol, XLogP of 2.38, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-6-hydrazinyl-5-methyl-N-phenylpyrimidin-2-amine is sourced from PubChem (CID 94672741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).