6-hydrazinyl-2,5-dimethyl-N-[(4-methyl-3-pyridinyl)methyl]pyrimidin-4-amine

C13H18N6 — CID 114958033

IUPAC6-hydrazinyl-2,5-dimethyl-N-[(4-methyl-3-pyridinyl)methyl]pyrimidin-4-amine
SMILESCc1nc(NN)c(C)c(NCc2cnccc2C)n1
InChIInChI=1S/C13H18N6/c1-8-4-5-15-6-11(8)7-16-12-9(2)13(19-14)18-10(3)17-12/h4-6H,7,14H2,1-3H3,(H2,16,17,18,19)
InChIKeyZWDKLACPZPOVPE-UHFFFAOYSA-N
MW258.33 g/mol
LogP1.69
Rot. Bonds4

About 6-hydrazinyl-2,5-dimethyl-N-[(4-methyl-3-pyridinyl)methyl]pyrimidin-4-amine

6-hydrazinyl-2,5-dimethyl-N-[(4-methyl-3-pyridinyl)methyl]pyrimidin-4-amine (PubChem CID 114958033) has the molecular formula C13H18N6 and a molecular weight of 258.33 g/mol. Its IUPAC name is 6-hydrazinyl-2,5-dimethyl-N-[(4-methyl-3-pyridinyl)methyl]pyrimidin-4-amine.

Molecular Properties

Compound Name6-hydrazinyl-2,5-dimethyl-N-[(4-methyl-3-pyridinyl)methyl]pyrimidin-4-amine
PubChem CID114958033
Molecular FormulaC13H18N6
Molecular Weight258.33 g/mol
Exact Mass258.16
IUPAC Name6-hydrazinyl-2,5-dimethyl-N-[(4-methyl-3-pyridinyl)methyl]pyrimidin-4-amine
SMILESCc1nc(NN)c(C)c(NCc2cnccc2C)n1
InChIInChI=1S/C13H18N6/c1-8-4-5-15-6-11(8)7-16-12-9(2)13(19-14)18-10(3)17-12/h4-6H,7,14H2,1-3H3,(H2,16,17,18,19)
InChIKeyZWDKLACPZPOVPE-UHFFFAOYSA-N
XLogP1.69
TPSA88.75 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.33
LogP ≤ 51.69
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-hydrazinyl-5-methyl-N-[(3-methyl-4-pyridinyl)methyl]-2-propan-2-ylpyrimidin-4-amine
CID 114702345
6-N,2,5-trimethyl-4-N-[(3-methyl-4-pyridinyl)methyl]pyrimidine-4,6-diamine
CID 114702231
2-ethyl-6-N,5-dimethyl-4-N-[(4-methyl-3-pyridinyl)methyl]pyrimidine-4,6-diamine
CID 114957898
3-methyl-N-[(4-methyl-3-pyridinyl)methyl]-1,2,4-oxadiazol-5-amine
CID 106659990
N-[(4-methyl-3-pyridinyl)methyl]pyridin-4-amine
CID 114956500
6-hydrazinyl-4-N,4-N-dimethyl-2-N-[(4-methyl-3-pyridinyl)methyl]-1,3,5-triazine-2,4-diamine
CID 114958025
6-chloro-5-methyl-N-[(4-methyl-3-pyridinyl)methyl]-2-propylpyrimidin-4-amine
CID 114957215
4,6-dimethyl-N-[(4-methyl-3-pyridinyl)methyl]pyrimidin-2-amine
CID 114956711
3,5-dichloro-2-N-ethyl-6-N-[(4-methyl-3-pyridinyl)methyl]pyridine-2,6-diamine
CID 102760189
4-N-[(4-methyl-3-pyridinyl)methyl]thieno[2,3-d]pyrimidine-2,4-diamine
CID 103330752
6-hydrazinyl-2,5-dimethyl-N-(thiophen-3-ylmethyl)pyrimidin-4-amine
CID 80913941
N-(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)isoquinolin-8-amine
CID 80930024

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-2,5-dimethyl-N-[(4-methyl-3-pyridinyl)methyl]pyrimidin-4-amine?
The IUPAC name of 6-hydrazinyl-2,5-dimethyl-N-[(4-methyl-3-pyridinyl)methyl]pyrimidin-4-amine (CID 114958033) is 6-hydrazinyl-2,5-dimethyl-N-[(4-methyl-3-pyridinyl)methyl]pyrimidin-4-amine.
What is the SMILES notation for 6-hydrazinyl-2,5-dimethyl-N-[(4-methyl-3-pyridinyl)methyl]pyrimidin-4-amine?
The canonical SMILES for 6-hydrazinyl-2,5-dimethyl-N-[(4-methyl-3-pyridinyl)methyl]pyrimidin-4-amine is Cc1nc(NN)c(C)c(NCc2cnccc2C)n1.
What is the InChIKey of 6-hydrazinyl-2,5-dimethyl-N-[(4-methyl-3-pyridinyl)methyl]pyrimidin-4-amine?
The InChIKey is ZWDKLACPZPOVPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N6/c1-8-4-5-15-6-11(8)7-16-12-9(2)13(19-14)18-10(3)17-12/h4-6H,7,14H2,1-3H3,(H2,16,17,18,19).
What are the key properties of 6-hydrazinyl-2,5-dimethyl-N-[(4-methyl-3-pyridinyl)methyl]pyrimidin-4-amine?
6-hydrazinyl-2,5-dimethyl-N-[(4-methyl-3-pyridinyl)methyl]pyrimidin-4-amine has a molecular weight of 258.33 g/mol, XLogP of 1.69, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-2,5-dimethyl-N-[(4-methyl-3-pyridinyl)methyl]pyrimidin-4-amine is sourced from PubChem (CID 114958033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).