2-hydrazinyl-6-methyl-N-(pyridazin-3-ylmethyl)pyrimidin-4-amine

C10H13N7 — CID 106898307

IUPAC2-hydrazinyl-6-methyl-N-(pyridazin-3-ylmethyl)pyrimidin-4-amine
SMILESCc1cc(NCc2cccnn2)nc(NN)n1
InChIInChI=1S/C10H13N7/c1-7-5-9(15-10(14-7)16-11)12-6-8-3-2-4-13-17-8/h2-5H,6,11H2,1H3,(H2,12,14,15,16)
InChIKeyHFGSAQNZFCBMLS-UHFFFAOYSA-N
MW231.26 g/mol
LogP0.47
Rot. Bonds4

About 2-hydrazinyl-6-methyl-N-(pyridazin-3-ylmethyl)pyrimidin-4-amine

2-hydrazinyl-6-methyl-N-(pyridazin-3-ylmethyl)pyrimidin-4-amine (PubChem CID 106898307) has the molecular formula C10H13N7 and a molecular weight of 231.26 g/mol. Its IUPAC name is 2-hydrazinyl-6-methyl-N-(pyridazin-3-ylmethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-hydrazinyl-6-methyl-N-(pyridazin-3-ylmethyl)pyrimidin-4-amine
PubChem CID106898307
Molecular FormulaC10H13N7
Molecular Weight231.26 g/mol
Exact Mass231.12
IUPAC Name2-hydrazinyl-6-methyl-N-(pyridazin-3-ylmethyl)pyrimidin-4-amine
SMILESCc1cc(NCc2cccnn2)nc(NN)n1
InChIInChI=1S/C10H13N7/c1-7-5-9(15-10(14-7)16-11)12-6-8-3-2-4-13-17-8/h2-5H,6,11H2,1H3,(H2,12,14,15,16)
InChIKeyHFGSAQNZFCBMLS-UHFFFAOYSA-N
XLogP0.47
TPSA101.64 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.26
LogP ≤ 50.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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

2-hydrazinyl-6-methyl-N-[(5-methylpyrazin-2-yl)methyl]pyrimidin-4-amine
CID 80919004
2,6-dimethyl-4-(pyridazin-3-ylmethylamino)pyridine-3-carbothioamide
CID 106896306
2-hydrazinyl-N-[(2-methoxyphenyl)methyl]-6-methylpyrimidin-4-amine
CID 80931728
4-N-benzyl-6-methyl-2-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine
CID 112915471
2-hydrazinyl-N-(pyridazin-3-ylmethyl)thieno[3,2-d]pyrimidin-4-amine
CID 112750723
6-methyl-2-N-phenyl-4-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine
CID 112919143
N-[(2-chloro-6-methoxyphenyl)methyl]-2-hydrazinyl-6-methylpyrimidin-4-amine
CID 103293691
2-(ethylamino)-6-methyl-N-(pyridazin-3-ylmethyl)pyridine-4-carboxamide
CID 106897686
2-N-(pyridazin-3-ylmethyl)pyrimidine-2,5-diamine
CID 106894789
2-N-[(2-fluorophenyl)methyl]-6-methyl-4-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine
CID 112917338
6-methyl-2-N-(3-methylbutyl)-4-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine
CID 112919132
2-N-[(2-chlorophenyl)methyl]-6-methyl-4-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine
CID 112917858

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-6-methyl-N-(pyridazin-3-ylmethyl)pyrimidin-4-amine?
The IUPAC name of 2-hydrazinyl-6-methyl-N-(pyridazin-3-ylmethyl)pyrimidin-4-amine (CID 106898307) is 2-hydrazinyl-6-methyl-N-(pyridazin-3-ylmethyl)pyrimidin-4-amine.
What is the SMILES notation for 2-hydrazinyl-6-methyl-N-(pyridazin-3-ylmethyl)pyrimidin-4-amine?
The canonical SMILES for 2-hydrazinyl-6-methyl-N-(pyridazin-3-ylmethyl)pyrimidin-4-amine is Cc1cc(NCc2cccnn2)nc(NN)n1.
What is the InChIKey of 2-hydrazinyl-6-methyl-N-(pyridazin-3-ylmethyl)pyrimidin-4-amine?
The InChIKey is HFGSAQNZFCBMLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N7/c1-7-5-9(15-10(14-7)16-11)12-6-8-3-2-4-13-17-8/h2-5H,6,11H2,1H3,(H2,12,14,15,16).
What are the key properties of 2-hydrazinyl-6-methyl-N-(pyridazin-3-ylmethyl)pyrimidin-4-amine?
2-hydrazinyl-6-methyl-N-(pyridazin-3-ylmethyl)pyrimidin-4-amine has a molecular weight of 231.26 g/mol, XLogP of 0.47, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-6-methyl-N-(pyridazin-3-ylmethyl)pyrimidin-4-amine is sourced from PubChem (CID 106898307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).