6-hydrazinyl-5-methyl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine

C12H16N6 — CID 80932540

IUPAC6-hydrazinyl-5-methyl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine
SMILESCc1c(NN)ncnc1NCCc1ccccn1
InChIInChI=1S/C12H16N6/c1-9-11(16-8-17-12(9)18-13)15-7-5-10-4-2-3-6-14-10/h2-4,6,8H,5,7,13H2,1H3,(H2,15,16,17,18)
InChIKeyQTJCFONEOXUYME-UHFFFAOYSA-N
MW244.30 g/mol
LogP1.12
Rot. Bonds5

About 6-hydrazinyl-5-methyl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine

6-hydrazinyl-5-methyl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine (PubChem CID 80932540) has the molecular formula C12H16N6 and a molecular weight of 244.30 g/mol. Its IUPAC name is 6-hydrazinyl-5-methyl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-hydrazinyl-5-methyl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine
PubChem CID80932540
Molecular FormulaC12H16N6
Molecular Weight244.30 g/mol
Exact Mass244.14
IUPAC Name6-hydrazinyl-5-methyl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine
SMILESCc1c(NN)ncnc1NCCc1ccccn1
InChIInChI=1S/C12H16N6/c1-9-11(16-8-17-12(9)18-13)15-7-5-10-4-2-3-6-14-10/h2-4,6,8H,5,7,13H2,1H3,(H2,15,16,17,18)
InChIKeyQTJCFONEOXUYME-UHFFFAOYSA-N
XLogP1.12
TPSA88.75 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.30
LogP ≤ 51.12
H-Bond Donors ≤ 53
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

6-N-methyl-5-propyl-4-N-(2-pyridin-2-ylethyl)pyrimidine-4,6-diamine
CID 80766055
2-methyl-N-(2-pyridin-2-ylethyl)-[1,3]oxazolo[5,4-d]pyrimidin-7-amine
CID 46994283
3-[(6-hydrazinyl-5-methylpyrimidin-4-yl)amino]propan-1-ol
CID 80943609
6-hydrazinyl-N-(2-pyridin-2-ylethyl)pyridin-2-amine
CID 80932444
N-ethyl-5-methyl-6-(2-pyridin-2-ylethoxy)pyrimidin-4-amine
CID 80865448
4-N-(2-pyridin-2-ylethyl)pyrimidine-4,6-diamine
CID 78929798
N-methyl-2-pyridin-2-ylethanamine dichloride
CID 45114105
2-tert-butyl-6-hydrazinyl-5-methyl-N-(pyridin-2-ylmethyl)pyrimidin-4-amine
CID 81000690
2,5-dimethyl-N-(2-pyridin-2-ylethyl)aniline
CID 60720537
N-methyl-2-pyridin-2-ylethanamine;hydroiodide
CID 135260552
6-hydrazinyl-5-methyl-N-(naphthalen-1-ylmethyl)pyrimidin-4-amine
CID 80902524
5-methyl-3-N-(2-pyridin-2-ylethyl)benzene-1,3-diamine
CID 112646911

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-5-methyl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine?
The IUPAC name of 6-hydrazinyl-5-methyl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine (CID 80932540) is 6-hydrazinyl-5-methyl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine.
What is the SMILES notation for 6-hydrazinyl-5-methyl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine?
The canonical SMILES for 6-hydrazinyl-5-methyl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine is Cc1c(NN)ncnc1NCCc1ccccn1.
What is the InChIKey of 6-hydrazinyl-5-methyl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine?
The InChIKey is QTJCFONEOXUYME-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N6/c1-9-11(16-8-17-12(9)18-13)15-7-5-10-4-2-3-6-14-10/h2-4,6,8H,5,7,13H2,1H3,(H2,15,16,17,18).
What are the key properties of 6-hydrazinyl-5-methyl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine?
6-hydrazinyl-5-methyl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine has a molecular weight of 244.30 g/mol, XLogP of 1.12, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-5-methyl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine is sourced from PubChem (CID 80932540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).