6-(azepan-1-yl)-2-N-methyl-5-nitropyrimidine-2,4-diamine

C11H18N6O2 — CID 3884387

IUPAC6-(azepan-1-yl)-2-N-methyl-5-nitropyrimidine-2,4-diamine
SMILESCNc1nc(N)c([N+](=O)[O-])c(N2CCCCCC2)n1
InChIInChI=1S/C11H18N6O2/c1-13-11-14-9(12)8(17(18)19)10(15-11)16-6-4-2-3-5-7-16/h2-7H2,1H3,(H3,12,13,14,15)
InChIKeyGRVUVFAIJCLCPT-UHFFFAOYSA-N
MW266.30 g/mol
LogP1.39
Rot. Bonds3

About 6-(azepan-1-yl)-2-N-methyl-5-nitropyrimidine-2,4-diamine

6-(azepan-1-yl)-2-N-methyl-5-nitropyrimidine-2,4-diamine (PubChem CID 3884387) has the molecular formula C11H18N6O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is 6-(azepan-1-yl)-2-N-methyl-5-nitropyrimidine-2,4-diamine.

Molecular Properties

Compound Name6-(azepan-1-yl)-2-N-methyl-5-nitropyrimidine-2,4-diamine
PubChem CID3884387
Molecular FormulaC11H18N6O2
Molecular Weight266.30 g/mol
Exact Mass266.15
IUPAC Name6-(azepan-1-yl)-2-N-methyl-5-nitropyrimidine-2,4-diamine
SMILESCNc1nc(N)c([N+](=O)[O-])c(N2CCCCCC2)n1
InChIInChI=1S/C11H18N6O2/c1-13-11-14-9(12)8(17(18)19)10(15-11)16-6-4-2-3-5-7-16/h2-7H2,1H3,(H3,12,13,14,15)
InChIKeyGRVUVFAIJCLCPT-UHFFFAOYSA-N
XLogP1.39
TPSA110.21 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N4-cyclohexyl-N2-(3-methoxypropyl)-5-nitropyrimidine-2,4,6-triamine
CID 3278590
6-(azepan-1-yl)-2-N-(3-methylbutyl)-5-nitropyrimidine-2,4-diamine
CID 3283737
6-(azepan-1-yl)-2-N,2-N-dimethyl-5-nitropyrimidine-2,4-diamine
CID 3310867
2-(2-((4-Amino-6-(azepan-1-yl)-5-nitropyrimidin-2-yl)amino)ethoxy)ethanol
CID 3573667
4-N-cyclohexyl-2-N-(2-methylpropyl)-5-nitropyrimidine-2,4,6-triamine
CID 3648878
2-N-butan-2-yl-4-N-cyclohexyl-5-nitropyrimidine-2,4,6-triamine
CID 3771205
6-(azepan-1-yl)-2-N-[3-(dimethylamino)propyl]-5-nitropyrimidine-2,4-diamine
CID 3830679
N4-cyclohexyl-N2-methyl-5-nitropyrimidine-2,4,6-triamine
CID 4293401
6-(azepan-1-yl)-N~2~-(butan-2-yl)-5-nitropyrimidine-2,4-diamine
CID 4425531
6-(azepan-1-yl)-5-nitro-N~2~-(prop-2-en-1-yl)pyrimidine-2,4-diamine
CID 5026222
4-N-cyclohexyl-5-nitro-2-N-prop-2-enylpyrimidine-2,4,6-triamine
CID 5034852
4-N-cyclohexyl-4-N-methyl-5-nitropyrimidine-4,6-diamine
CID 4319230

Frequently Asked Questions

What is the IUPAC name of 6-(azepan-1-yl)-2-N-methyl-5-nitropyrimidine-2,4-diamine?
The IUPAC name of 6-(azepan-1-yl)-2-N-methyl-5-nitropyrimidine-2,4-diamine (CID 3884387) is 6-(azepan-1-yl)-2-N-methyl-5-nitropyrimidine-2,4-diamine.
What is the SMILES notation for 6-(azepan-1-yl)-2-N-methyl-5-nitropyrimidine-2,4-diamine?
The canonical SMILES for 6-(azepan-1-yl)-2-N-methyl-5-nitropyrimidine-2,4-diamine is CNc1nc(N)c([N+](=O)[O-])c(N2CCCCCC2)n1.
What is the InChIKey of 6-(azepan-1-yl)-2-N-methyl-5-nitropyrimidine-2,4-diamine?
The InChIKey is GRVUVFAIJCLCPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N6O2/c1-13-11-14-9(12)8(17(18)19)10(15-11)16-6-4-2-3-5-7-16/h2-7H2,1H3,(H3,12,13,14,15).
What are the key properties of 6-(azepan-1-yl)-2-N-methyl-5-nitropyrimidine-2,4-diamine?
6-(azepan-1-yl)-2-N-methyl-5-nitropyrimidine-2,4-diamine has a molecular weight of 266.30 g/mol, XLogP of 1.39, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(azepan-1-yl)-2-N-methyl-5-nitropyrimidine-2,4-diamine is sourced from PubChem (CID 3884387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).