6-hydrazinyl-5-methyl-N-[1-(oxolan-2-yl)ethyl]-2-propylpyrimidin-4-amine

C14H25N5O — CID 80995507

IUPAC6-hydrazinyl-5-methyl-N-[1-(oxolan-2-yl)ethyl]-2-propylpyrimidin-4-amine
SMILESCCCc1nc(NN)c(C)c(NC(C)C2CCCO2)n1
InChIInChI=1S/C14H25N5O/c1-4-6-12-17-13(9(2)14(18-12)19-15)16-10(3)11-7-5-8-20-11/h10-11H,4-8,15H2,1-3H3,(H2,16,17,18,19)
InChIKeyNLYPBKBWUZVQCI-UHFFFAOYSA-N
MW279.39 g/mol
LogP2.00
Rot. Bonds6

About 6-hydrazinyl-5-methyl-N-[1-(oxolan-2-yl)ethyl]-2-propylpyrimidin-4-amine

6-hydrazinyl-5-methyl-N-[1-(oxolan-2-yl)ethyl]-2-propylpyrimidin-4-amine (PubChem CID 80995507) has the molecular formula C14H25N5O and a molecular weight of 279.39 g/mol. Its IUPAC name is 6-hydrazinyl-5-methyl-N-[1-(oxolan-2-yl)ethyl]-2-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-hydrazinyl-5-methyl-N-[1-(oxolan-2-yl)ethyl]-2-propylpyrimidin-4-amine
PubChem CID80995507
Molecular FormulaC14H25N5O
Molecular Weight279.39 g/mol
Exact Mass279.21
IUPAC Name6-hydrazinyl-5-methyl-N-[1-(oxolan-2-yl)ethyl]-2-propylpyrimidin-4-amine
SMILESCCCc1nc(NN)c(C)c(NC(C)C2CCCO2)n1
InChIInChI=1S/C14H25N5O/c1-4-6-12-17-13(9(2)14(18-12)19-15)16-10(3)11-7-5-8-20-11/h10-11H,4-8,15H2,1-3H3,(H2,16,17,18,19)
InChIKeyNLYPBKBWUZVQCI-UHFFFAOYSA-N
XLogP2.00
TPSA85.09 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.39
LogP ≤ 52.00
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

N-(1-cyclohexylethyl)-6-hydrazinyl-5-methyl-2-propylpyrimidin-4-amine
CID 81007115
2-ethyl-6-N,5-dimethyl-4-N-[1-(oxolan-2-yl)ethyl]pyrimidine-4,6-diamine
CID 80994059
6-chloro-2-ethyl-5-methyl-N-[1-(oxolan-2-yl)ethyl]pyrimidin-4-amine
CID 80970027
[5-methyl-6-(oxolan-2-ylmethylsulfanyl)-2-propylpyrimidin-4-yl]hydrazine
CID 106498011
6-chloro-N-[1-(oxolan-2-yl)ethyl]-2-propylpyrimidin-4-amine
CID 80940573
N-(3,3-dimethylbutan-2-yl)-6-hydrazinyl-5-methyl-2-propylpyrimidin-4-amine
CID 113458137
6-hydrazinyl-5-methyl-N-(4-methylhexan-2-yl)-2-propylpyrimidin-4-amine
CID 81007165
(2-propyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl)hydrazine
CID 106473388
N-(cyclohexylmethyl)-6-hydrazinyl-5-methyl-2-propylpyrimidin-4-amine
CID 80995285
6-hydrazinyl-5-methyl-N-(2-methylpropyl)-2-propylpyrimidin-4-amine
CID 81001135
6-hydrazinyl-5-methyl-N-(2-methylcyclohexyl)-2-propylpyrimidin-4-amine
CID 81001589
1-N-(6-hydrazinyl-5-methyl-2-propylpyrimidin-4-yl)-2-N,2-N-dimethylpropane-1,2-diamine
CID 81006767

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-5-methyl-N-[1-(oxolan-2-yl)ethyl]-2-propylpyrimidin-4-amine?
The IUPAC name of 6-hydrazinyl-5-methyl-N-[1-(oxolan-2-yl)ethyl]-2-propylpyrimidin-4-amine (CID 80995507) is 6-hydrazinyl-5-methyl-N-[1-(oxolan-2-yl)ethyl]-2-propylpyrimidin-4-amine.
What is the SMILES notation for 6-hydrazinyl-5-methyl-N-[1-(oxolan-2-yl)ethyl]-2-propylpyrimidin-4-amine?
The canonical SMILES for 6-hydrazinyl-5-methyl-N-[1-(oxolan-2-yl)ethyl]-2-propylpyrimidin-4-amine is CCCc1nc(NN)c(C)c(NC(C)C2CCCO2)n1.
What is the InChIKey of 6-hydrazinyl-5-methyl-N-[1-(oxolan-2-yl)ethyl]-2-propylpyrimidin-4-amine?
The InChIKey is NLYPBKBWUZVQCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5O/c1-4-6-12-17-13(9(2)14(18-12)19-15)16-10(3)11-7-5-8-20-11/h10-11H,4-8,15H2,1-3H3,(H2,16,17,18,19).
What are the key properties of 6-hydrazinyl-5-methyl-N-[1-(oxolan-2-yl)ethyl]-2-propylpyrimidin-4-amine?
6-hydrazinyl-5-methyl-N-[1-(oxolan-2-yl)ethyl]-2-propylpyrimidin-4-amine has a molecular weight of 279.39 g/mol, XLogP of 2.00, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-5-methyl-N-[1-(oxolan-2-yl)ethyl]-2-propylpyrimidin-4-amine is sourced from PubChem (CID 80995507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).