6-hydrazinyl-5-methyl-N-(4-methylhexan-2-yl)-2-propylpyrimidin-4-amine

C15H29N5 — CID 81007165

IUPAC6-hydrazinyl-5-methyl-N-(4-methylhexan-2-yl)-2-propylpyrimidin-4-amine
SMILESCCCc1nc(NN)c(C)c(NC(C)CC(C)CC)n1
InChIInChI=1S/C15H29N5/c1-6-8-13-18-14(12(5)15(19-13)20-16)17-11(4)9-10(3)7-2/h10-11H,6-9,16H2,1-5H3,(H2,17,18,19,20)
InChIKeyMHQUUBVZFQKCFO-UHFFFAOYSA-N
MW279.43 g/mol
LogP3.26
Rot. Bonds8

About 6-hydrazinyl-5-methyl-N-(4-methylhexan-2-yl)-2-propylpyrimidin-4-amine

6-hydrazinyl-5-methyl-N-(4-methylhexan-2-yl)-2-propylpyrimidin-4-amine (PubChem CID 81007165) has the molecular formula C15H29N5 and a molecular weight of 279.43 g/mol. Its IUPAC name is 6-hydrazinyl-5-methyl-N-(4-methylhexan-2-yl)-2-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-hydrazinyl-5-methyl-N-(4-methylhexan-2-yl)-2-propylpyrimidin-4-amine
PubChem CID81007165
Molecular FormulaC15H29N5
Molecular Weight279.43 g/mol
Exact Mass279.24
IUPAC Name6-hydrazinyl-5-methyl-N-(4-methylhexan-2-yl)-2-propylpyrimidin-4-amine
SMILESCCCc1nc(NN)c(C)c(NC(C)CC(C)CC)n1
InChIInChI=1S/C15H29N5/c1-6-8-13-18-14(12(5)15(19-13)20-16)17-11(4)9-10(3)7-2/h10-11H,6-9,16H2,1-5H3,(H2,17,18,19,20)
InChIKeyMHQUUBVZFQKCFO-UHFFFAOYSA-N
XLogP3.26
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.43
LogP ≤ 53.26
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

6-N,5-dimethyl-4-N-(4-methylhexan-2-yl)-2-propylpyrimidine-4,6-diamine
CID 80991797
6-hydrazinyl-5-methyl-N-(2-methylbutyl)-2-propylpyrimidin-4-amine
CID 81006405
N-(3,3-dimethylbutan-2-yl)-6-hydrazinyl-5-methyl-2-propylpyrimidin-4-amine
CID 113458137
[5-methyl-6-(2-methylbutylsulfanyl)-2-propylpyrimidin-4-yl]hydrazine
CID 107766364
6-hydrazinyl-5-methyl-2-propyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrimidin-4-amine
CID 80994648
6-hydrazinyl-5-methyl-N-(2-methylpropyl)-2-propylpyrimidin-4-amine
CID 81001135
N-(1-cyclohexylethyl)-6-hydrazinyl-5-methyl-2-propylpyrimidin-4-amine
CID 81007115
1-N-(6-hydrazinyl-5-methyl-2-propylpyrimidin-4-yl)-2-N,2-N-dimethylpropane-1,2-diamine
CID 81006767
6-hydrazinyl-5-methyl-N-[1-(oxolan-2-yl)ethyl]-2-propylpyrimidin-4-amine
CID 80995507
6-hydrazinyl-5-methyl-2-propyl-N-[1-(1,3-thiazol-2-yl)ethyl]pyrimidin-4-amine
CID 81006098
2-[(6-hydrazinyl-5-methyl-2-propylpyrimidin-4-yl)amino]-4-methoxybutan-1-ol
CID 114212333
N-ethyl-6-hydrazinyl-5-methyl-N-(2-methylpropyl)-2-propylpyrimidin-4-amine
CID 80995591

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-5-methyl-N-(4-methylhexan-2-yl)-2-propylpyrimidin-4-amine?
The IUPAC name of 6-hydrazinyl-5-methyl-N-(4-methylhexan-2-yl)-2-propylpyrimidin-4-amine (CID 81007165) is 6-hydrazinyl-5-methyl-N-(4-methylhexan-2-yl)-2-propylpyrimidin-4-amine.
What is the SMILES notation for 6-hydrazinyl-5-methyl-N-(4-methylhexan-2-yl)-2-propylpyrimidin-4-amine?
The canonical SMILES for 6-hydrazinyl-5-methyl-N-(4-methylhexan-2-yl)-2-propylpyrimidin-4-amine is CCCc1nc(NN)c(C)c(NC(C)CC(C)CC)n1.
What is the InChIKey of 6-hydrazinyl-5-methyl-N-(4-methylhexan-2-yl)-2-propylpyrimidin-4-amine?
The InChIKey is MHQUUBVZFQKCFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N5/c1-6-8-13-18-14(12(5)15(19-13)20-16)17-11(4)9-10(3)7-2/h10-11H,6-9,16H2,1-5H3,(H2,17,18,19,20).
What are the key properties of 6-hydrazinyl-5-methyl-N-(4-methylhexan-2-yl)-2-propylpyrimidin-4-amine?
6-hydrazinyl-5-methyl-N-(4-methylhexan-2-yl)-2-propylpyrimidin-4-amine has a molecular weight of 279.43 g/mol, XLogP of 3.26, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-5-methyl-N-(4-methylhexan-2-yl)-2-propylpyrimidin-4-amine is sourced from PubChem (CID 81007165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).