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

C11H14N6 — CID 80943748

IUPAC2-hydrazinyl-5-methyl-N-(pyridin-2-ylmethyl)pyrimidin-4-amine
SMILESCc1cnc(NN)nc1NCc1ccccn1
InChIInChI=1S/C11H14N6/c1-8-6-15-11(17-12)16-10(8)14-7-9-4-2-3-5-13-9/h2-6H,7,12H2,1H3,(H2,14,15,16,17)
InChIKeyISPXYCUTIRZECD-UHFFFAOYSA-N
MW230.28 g/mol
LogP1.08
Rot. Bonds4

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

2-hydrazinyl-5-methyl-N-(pyridin-2-ylmethyl)pyrimidin-4-amine (PubChem CID 80943748) has the molecular formula C11H14N6 and a molecular weight of 230.28 g/mol. Its IUPAC name is 2-hydrazinyl-5-methyl-N-(pyridin-2-ylmethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-hydrazinyl-5-methyl-N-(pyridin-2-ylmethyl)pyrimidin-4-amine
PubChem CID80943748
Molecular FormulaC11H14N6
Molecular Weight230.28 g/mol
Exact Mass230.13
IUPAC Name2-hydrazinyl-5-methyl-N-(pyridin-2-ylmethyl)pyrimidin-4-amine
SMILESCc1cnc(NN)nc1NCc1ccccn1
InChIInChI=1S/C11H14N6/c1-8-6-15-11(17-12)16-10(8)14-7-9-4-2-3-5-13-9/h2-6H,7,12H2,1H3,(H2,14,15,16,17)
InChIKeyISPXYCUTIRZECD-UHFFFAOYSA-N
XLogP1.08
TPSA88.75 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.28
LogP ≤ 51.08
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

5-methyl-2-N,4-N-bis(pyridin-2-ylmethyl)pyrimidine-2,4-diamine
CID 71922543
2-chloro-5-methyl-N-(pyridin-2-ylmethyl)pyrimidin-4-amine
CID 79076173
2-hydrazinyl-5-methyl-N-(2-phenylethyl)pyrimidin-4-amine
CID 80944185
5-chloro-2-N-methyl-4-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine
CID 80777970
2-tert-butyl-6-hydrazinyl-5-methyl-N-(pyridin-2-ylmethyl)pyrimidin-4-amine
CID 81000690
2-N-(pyridin-2-ylmethyl)pyrimidine-2,5-diamine
CID 61146429
6-methyl-2-N-(pyridin-2-ylmethyl)pyridine-2,3-diamine
CID 81132178
2-N,5-dimethyl-4-N-(pyrimidin-4-ylmethyl)pyrimidine-2,4-diamine
CID 114112685
5-bromo-2-hydrazinyl-N-[(2-methylphenyl)methyl]pyrimidin-4-amine
CID 80898973
2-hydrazinyl-5-methyl-N-(2-pyridin-4-ylethyl)pyrimidin-4-amine
CID 80899340
4-ethoxy-6-hydrazinyl-N-(pyridin-2-ylmethyl)-1,3,5-triazin-2-amine
CID 80943283
2-hydrazinyl-5-methyl-N-(2-pyridin-3-ylethyl)pyrimidin-4-amine
CID 80898668

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-5-methyl-N-(pyridin-2-ylmethyl)pyrimidin-4-amine?
The IUPAC name of 2-hydrazinyl-5-methyl-N-(pyridin-2-ylmethyl)pyrimidin-4-amine (CID 80943748) is 2-hydrazinyl-5-methyl-N-(pyridin-2-ylmethyl)pyrimidin-4-amine.
What is the SMILES notation for 2-hydrazinyl-5-methyl-N-(pyridin-2-ylmethyl)pyrimidin-4-amine?
The canonical SMILES for 2-hydrazinyl-5-methyl-N-(pyridin-2-ylmethyl)pyrimidin-4-amine is Cc1cnc(NN)nc1NCc1ccccn1.
What is the InChIKey of 2-hydrazinyl-5-methyl-N-(pyridin-2-ylmethyl)pyrimidin-4-amine?
The InChIKey is ISPXYCUTIRZECD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N6/c1-8-6-15-11(17-12)16-10(8)14-7-9-4-2-3-5-13-9/h2-6H,7,12H2,1H3,(H2,14,15,16,17).
What are the key properties of 2-hydrazinyl-5-methyl-N-(pyridin-2-ylmethyl)pyrimidin-4-amine?
2-hydrazinyl-5-methyl-N-(pyridin-2-ylmethyl)pyrimidin-4-amine has a molecular weight of 230.28 g/mol, XLogP of 1.08, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-5-methyl-N-(pyridin-2-ylmethyl)pyrimidin-4-amine is sourced from PubChem (CID 80943748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).