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

C15H22N6 — CID 80911233

IUPAC6-hydrazinyl-N-methyl-5-propan-2-yl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine
SMILESCC(C)c1c(NN)ncnc1N(C)CCc1ccccn1
InChIInChI=1S/C15H22N6/c1-11(2)13-14(20-16)18-10-19-15(13)21(3)9-7-12-6-4-5-8-17-12/h4-6,8,10-11H,7,9,16H2,1-3H3,(H,18,19,20)
InChIKeySAUQTBTYBPZPQR-UHFFFAOYSA-N
MW286.38 g/mol
LogP1.96
Rot. Bonds6

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

6-hydrazinyl-N-methyl-5-propan-2-yl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine (PubChem CID 80911233) has the molecular formula C15H22N6 and a molecular weight of 286.38 g/mol. Its IUPAC name is 6-hydrazinyl-N-methyl-5-propan-2-yl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-methyl-5-propan-2-yl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine
PubChem CID80911233
Molecular FormulaC15H22N6
Molecular Weight286.38 g/mol
Exact Mass286.19
IUPAC Name6-hydrazinyl-N-methyl-5-propan-2-yl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine
SMILESCC(C)c1c(NN)ncnc1N(C)CCc1ccccn1
InChIInChI=1S/C15H22N6/c1-11(2)13-14(20-16)18-10-19-15(13)21(3)9-7-12-6-4-5-8-17-12/h4-6,8,10-11H,7,9,16H2,1-3H3,(H,18,19,20)
InChIKeySAUQTBTYBPZPQR-UHFFFAOYSA-N
XLogP1.96
TPSA79.96 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 51.96
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

6-hydrazinyl-N-methyl-N-(2-phenylethyl)-5-propan-2-ylpyrimidin-4-amine
CID 80924181
4-N,6-N-dimethyl-5-propyl-4-N-(2-pyridin-2-ylethyl)pyrimidine-4,6-diamine
CID 80750839
6-hydrazinyl-N,N-bis(2-methylpropyl)-5-propan-2-ylpyrimidin-4-amine
CID 80898611
N'-(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)-N,N-dimethyl-N'-(2-methylpropyl)ethane-1,2-diamine
CID 80901295
2-(1-aminoethyl)-N-methyl-N-(2-pyridin-2-ylethyl)aniline
CID 43188910
5-chloro-2-hydrazinyl-N-methyl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine
CID 80932166
N-(1-cyclopropylethyl)-6-hydrazinyl-N-methyl-5-propan-2-ylpyrimidin-4-amine
CID 80906631
6-hydrazinyl-5-methyl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine
CID 80932540
2-[ethyl-(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)amino]ethanol
CID 80899078
6-(1-aminoethyl)-N-methyl-N-(2-pyridin-2-ylethyl)pyridin-3-amine
CID 83122719
N-methyl-5-propan-2-yl-N-(2-pyridin-2-ylethyl)-1,3,4-thiadiazol-2-amine
CID 133381833
ethane;N-methyl-N-(2-pyridin-2-ylethyl)propan-2-amine
CID 142585406

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-methyl-5-propan-2-yl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine?
The IUPAC name of 6-hydrazinyl-N-methyl-5-propan-2-yl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine (CID 80911233) is 6-hydrazinyl-N-methyl-5-propan-2-yl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine.
What is the SMILES notation for 6-hydrazinyl-N-methyl-5-propan-2-yl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine?
The canonical SMILES for 6-hydrazinyl-N-methyl-5-propan-2-yl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine is CC(C)c1c(NN)ncnc1N(C)CCc1ccccn1.
What is the InChIKey of 6-hydrazinyl-N-methyl-5-propan-2-yl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine?
The InChIKey is SAUQTBTYBPZPQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N6/c1-11(2)13-14(20-16)18-10-19-15(13)21(3)9-7-12-6-4-5-8-17-12/h4-6,8,10-11H,7,9,16H2,1-3H3,(H,18,19,20).
What are the key properties of 6-hydrazinyl-N-methyl-5-propan-2-yl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine?
6-hydrazinyl-N-methyl-5-propan-2-yl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine has a molecular weight of 286.38 g/mol, XLogP of 1.96, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-methyl-5-propan-2-yl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine is sourced from PubChem (CID 80911233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).