N-cyclobutyl-2-hydrazinyl-6-methylpyrimidin-4-amine

C9H15N5 — CID 80919275

IUPACN-cyclobutyl-2-hydrazinyl-6-methylpyrimidin-4-amine
SMILESCc1cc(NC2CCC2)nc(NN)n1
InChIInChI=1S/C9H15N5/c1-6-5-8(12-7-3-2-4-7)13-9(11-6)14-10/h5,7H,2-4,10H2,1H3,(H2,11,12,13,14)
InChIKeyBQZJANZLAWSOFQ-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.04
Rot. Bonds3

About N-cyclobutyl-2-hydrazinyl-6-methylpyrimidin-4-amine

N-cyclobutyl-2-hydrazinyl-6-methylpyrimidin-4-amine (PubChem CID 80919275) has the molecular formula C9H15N5 and a molecular weight of 193.25 g/mol. Its IUPAC name is N-cyclobutyl-2-hydrazinyl-6-methylpyrimidin-4-amine.

Molecular Properties

Compound NameN-cyclobutyl-2-hydrazinyl-6-methylpyrimidin-4-amine
PubChem CID80919275
Molecular FormulaC9H15N5
Molecular Weight193.25 g/mol
Exact Mass193.13
IUPAC NameN-cyclobutyl-2-hydrazinyl-6-methylpyrimidin-4-amine
SMILESCc1cc(NC2CCC2)nc(NN)n1
InChIInChI=1S/C9H15N5/c1-6-5-8(12-7-3-2-4-7)13-9(11-6)14-10/h5,7H,2-4,10H2,1H3,(H2,11,12,13,14)
InChIKeyBQZJANZLAWSOFQ-UHFFFAOYSA-N
XLogP1.04
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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

N-(2,3-dimethylcyclohexyl)-2-hydrazinyl-6-methylpyrimidin-4-amine
CID 80944500
4-N-cyclobutyl-6-methyl-2-N-propylpyrimidine-2,4-diamine
CID 80827135
2-hydrazinyl-6-methyl-N-(2-methylcyclohexyl)pyrimidin-4-amine
CID 80944363
N-(1,1-dioxothiolan-3-yl)-2-hydrazinyl-6-methylpyrimidin-4-amine
CID 80932792
4-N-cyclopropyl-2-N,6-dimethylpyrimidine-2,4-diamine
CID 80769558
4-N-cycloheptyl-6-methyl-2-N-phenylpyrimidine-2,4-diamine
CID 112924879
N-(2-hydrazinyl-6-methylpyrimidin-4-yl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
CID 80904548
4-N-cyclopentyl-6-methyl-2-N-(pyridin-4-ylmethyl)pyrimidine-2,4-diamine
CID 112909634
N-(dicyclopropylmethyl)-2-hydrazinyl-6-methylpyrimidin-4-amine
CID 80897563
2-N,6-dimethyl-4-N-(4-methylcyclohexyl)pyrimidine-2,4-diamine
CID 80772502
4-N-cycloheptyl-2-N-(3,4-dimethylphenyl)-6-methylpyrimidine-2,4-diamine
CID 112924888
2-N-(4-chlorophenyl)-4-N-cyclohexyl-6-methylpyrimidine-2,4-diamine
CID 112910433

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-2-hydrazinyl-6-methylpyrimidin-4-amine?
The IUPAC name of N-cyclobutyl-2-hydrazinyl-6-methylpyrimidin-4-amine (CID 80919275) is N-cyclobutyl-2-hydrazinyl-6-methylpyrimidin-4-amine.
What is the SMILES notation for N-cyclobutyl-2-hydrazinyl-6-methylpyrimidin-4-amine?
The canonical SMILES for N-cyclobutyl-2-hydrazinyl-6-methylpyrimidin-4-amine is Cc1cc(NC2CCC2)nc(NN)n1.
What is the InChIKey of N-cyclobutyl-2-hydrazinyl-6-methylpyrimidin-4-amine?
The InChIKey is BQZJANZLAWSOFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N5/c1-6-5-8(12-7-3-2-4-7)13-9(11-6)14-10/h5,7H,2-4,10H2,1H3,(H2,11,12,13,14).
What are the key properties of N-cyclobutyl-2-hydrazinyl-6-methylpyrimidin-4-amine?
N-cyclobutyl-2-hydrazinyl-6-methylpyrimidin-4-amine has a molecular weight of 193.25 g/mol, XLogP of 1.04, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-2-hydrazinyl-6-methylpyrimidin-4-amine is sourced from PubChem (CID 80919275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).