N-ethyl-6-hydrazinyl-2,5-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]pyrimidin-4-amine

C15H22N6 — CID 80929470

IUPACN-ethyl-6-hydrazinyl-2,5-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]pyrimidin-4-amine
SMILESCCN(Cc1cccc(C)n1)c1nc(C)nc(NN)c1C
InChIInChI=1S/C15H22N6/c1-5-21(9-13-8-6-7-10(2)17-13)15-11(3)14(20-16)18-12(4)19-15/h6-8H,5,9,16H2,1-4H3,(H,18,19,20)
InChIKeyJCCUJYDIOXDFSK-UHFFFAOYSA-N
MW286.38 g/mol
LogP2.11
Rot. Bonds5

About N-ethyl-6-hydrazinyl-2,5-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]pyrimidin-4-amine

N-ethyl-6-hydrazinyl-2,5-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]pyrimidin-4-amine (PubChem CID 80929470) has the molecular formula C15H22N6 and a molecular weight of 286.38 g/mol. Its IUPAC name is N-ethyl-6-hydrazinyl-2,5-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]pyrimidin-4-amine.

Molecular Properties

Compound NameN-ethyl-6-hydrazinyl-2,5-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]pyrimidin-4-amine
PubChem CID80929470
Molecular FormulaC15H22N6
Molecular Weight286.38 g/mol
Exact Mass286.19
IUPAC NameN-ethyl-6-hydrazinyl-2,5-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]pyrimidin-4-amine
SMILESCCN(Cc1cccc(C)n1)c1nc(C)nc(NN)c1C
InChIInChI=1S/C15H22N6/c1-5-21(9-13-8-6-7-10(2)17-13)15-11(3)14(20-16)18-12(4)19-15/h6-8H,5,9,16H2,1-4H3,(H,18,19,20)
InChIKeyJCCUJYDIOXDFSK-UHFFFAOYSA-N
XLogP2.11
TPSA79.96 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

1-[ethyl-(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]-2-methylpropan-2-ol
CID 80923163
N-ethyl-6-hydrazinyl-N-[(6-methyl-2-pyridinyl)methyl]pyrimidin-4-amine
CID 80926425
3,5,6-trichloro-N-ethyl-N-[(6-methyl-2-pyridinyl)methyl]pyridin-2-amine
CID 102751537
4-N-ethyl-2,5-dimethyl-4-N-(pyridin-2-ylmethyl)pyrimidine-4,6-diamine
CID 80851701
2-N-ethyl-2-N-[(6-methyl-2-pyridinyl)methyl]pyrazine-2,5-diamine
CID 80652405
4-N-ethyl-5-fluoro-2-N-methyl-4-N-[(6-methyl-2-pyridinyl)methyl]pyrimidine-2,4-diamine
CID 80851697
6-[(1R)-1-aminoethyl]-N-ethyl-N-[(6-methyl-2-pyridinyl)methyl]pyridin-3-amine
CID 83128125
4-N-ethyl-6-N,2,5-trimethyl-4-N-(thiophen-2-ylmethyl)pyrimidine-4,6-diamine
CID 80798913
N-ethyl-N-(furan-2-ylmethyl)-6-hydrazinyl-5-methyl-2-propylpyrimidin-4-amine
CID 80995311
6-N-ethyl-6-N-[(6-methyl-2-pyridinyl)methyl]-7H-purine-2,6-diamine
CID 114785682
3-[ethyl-[(6-methyl-2-pyridinyl)methyl]amino]pyridazine-4-carboxylic acid
CID 80517126
6-hydrazinyl-N,2,5-trimethyl-N-[(4-methylphenyl)methyl]pyrimidin-4-amine
CID 80932334

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-hydrazinyl-2,5-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]pyrimidin-4-amine?
The IUPAC name of N-ethyl-6-hydrazinyl-2,5-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]pyrimidin-4-amine (CID 80929470) is N-ethyl-6-hydrazinyl-2,5-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]pyrimidin-4-amine.
What is the SMILES notation for N-ethyl-6-hydrazinyl-2,5-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]pyrimidin-4-amine?
The canonical SMILES for N-ethyl-6-hydrazinyl-2,5-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]pyrimidin-4-amine is CCN(Cc1cccc(C)n1)c1nc(C)nc(NN)c1C.
What is the InChIKey of N-ethyl-6-hydrazinyl-2,5-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]pyrimidin-4-amine?
The InChIKey is JCCUJYDIOXDFSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N6/c1-5-21(9-13-8-6-7-10(2)17-13)15-11(3)14(20-16)18-12(4)19-15/h6-8H,5,9,16H2,1-4H3,(H,18,19,20).
What are the key properties of N-ethyl-6-hydrazinyl-2,5-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]pyrimidin-4-amine?
N-ethyl-6-hydrazinyl-2,5-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]pyrimidin-4-amine has a molecular weight of 286.38 g/mol, XLogP of 2.11, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-hydrazinyl-2,5-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]pyrimidin-4-amine is sourced from PubChem (CID 80929470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).