4-N-[[4-(aminomethyl)cyclohexyl]methyl]-2-N-[2-(2-methylphenyl)ethyl]-5-nitropyrimidine-2,4-diamine

C21H30N6O2 — CID 10069466

IUPAC4-N-[[4-(aminomethyl)cyclohexyl]methyl]-2-N-[2-(2-methylphenyl)ethyl]-5-nitropyrimidine-2,4-diamine
SMILESCc1ccccc1CCNc1ncc([N+](=O)[O-])c(NCC2CCC(CN)CC2)n1
InChIInChI=1S/C21H30N6O2/c1-15-4-2-3-5-18(15)10-11-23-21-25-14-19(27(28)29)20(26-21)24-13-17-8-6-16(12-22)7-9-17/h2-5,14,16-17H,6-13,22H2,1H3,(H2,23,24,25,26)
InChIKeyCJZCITRTCZYOMY-UHFFFAOYSA-N
MW398.51 g/mol
LogP3.52
Rot. Bonds9

About 4-N-[[4-(aminomethyl)cyclohexyl]methyl]-2-N-[2-(2-methylphenyl)ethyl]-5-nitropyrimidine-2,4-diamine

4-N-[[4-(aminomethyl)cyclohexyl]methyl]-2-N-[2-(2-methylphenyl)ethyl]-5-nitropyrimidine-2,4-diamine (PubChem CID 10069466) has the molecular formula C21H30N6O2 and a molecular weight of 398.51 g/mol. Its IUPAC name is 4-N-[[4-(aminomethyl)cyclohexyl]methyl]-2-N-[2-(2-methylphenyl)ethyl]-5-nitropyrimidine-2,4-diamine.

Molecular Properties

Compound Name4-N-[[4-(aminomethyl)cyclohexyl]methyl]-2-N-[2-(2-methylphenyl)ethyl]-5-nitropyrimidine-2,4-diamine
PubChem CID10069466
Molecular FormulaC21H30N6O2
Molecular Weight398.51 g/mol
Exact Mass398.24
IUPAC Name4-N-[[4-(aminomethyl)cyclohexyl]methyl]-2-N-[2-(2-methylphenyl)ethyl]-5-nitropyrimidine-2,4-diamine
SMILESCc1ccccc1CCNc1ncc([N+](=O)[O-])c(NCC2CCC(CN)CC2)n1
InChIInChI=1S/C21H30N6O2/c1-15-4-2-3-5-18(15)10-11-23-21-25-14-19(27(28)29)20(26-21)24-13-17-8-6-16(12-22)7-9-17/h2-5,14,16-17H,6-13,22H2,1H3,(H2,23,24,25,26)
InChIKeyCJZCITRTCZYOMY-UHFFFAOYSA-N
XLogP3.52
TPSA119.00 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.51
LogP ≤ 53.52
H-Bond Donors ≤ 53
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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Frequently Asked Questions

What is the IUPAC name of 4-N-[[4-(aminomethyl)cyclohexyl]methyl]-2-N-[2-(2-methylphenyl)ethyl]-5-nitropyrimidine-2,4-diamine?
The IUPAC name of 4-N-[[4-(aminomethyl)cyclohexyl]methyl]-2-N-[2-(2-methylphenyl)ethyl]-5-nitropyrimidine-2,4-diamine (CID 10069466) is 4-N-[[4-(aminomethyl)cyclohexyl]methyl]-2-N-[2-(2-methylphenyl)ethyl]-5-nitropyrimidine-2,4-diamine.
What is the SMILES notation for 4-N-[[4-(aminomethyl)cyclohexyl]methyl]-2-N-[2-(2-methylphenyl)ethyl]-5-nitropyrimidine-2,4-diamine?
The canonical SMILES for 4-N-[[4-(aminomethyl)cyclohexyl]methyl]-2-N-[2-(2-methylphenyl)ethyl]-5-nitropyrimidine-2,4-diamine is Cc1ccccc1CCNc1ncc([N+](=O)[O-])c(NCC2CCC(CN)CC2)n1.
What is the InChIKey of 4-N-[[4-(aminomethyl)cyclohexyl]methyl]-2-N-[2-(2-methylphenyl)ethyl]-5-nitropyrimidine-2,4-diamine?
The InChIKey is CJZCITRTCZYOMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H30N6O2/c1-15-4-2-3-5-18(15)10-11-23-21-25-14-19(27(28)29)20(26-21)24-13-17-8-6-16(12-22)7-9-17/h2-5,14,16-17H,6-13,22H2,1H3,(H2,23,24,25,26).
What are the key properties of 4-N-[[4-(aminomethyl)cyclohexyl]methyl]-2-N-[2-(2-methylphenyl)ethyl]-5-nitropyrimidine-2,4-diamine?
4-N-[[4-(aminomethyl)cyclohexyl]methyl]-2-N-[2-(2-methylphenyl)ethyl]-5-nitropyrimidine-2,4-diamine has a molecular weight of 398.51 g/mol, XLogP of 3.52, 9 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-[[4-(aminomethyl)cyclohexyl]methyl]-2-N-[2-(2-methylphenyl)ethyl]-5-nitropyrimidine-2,4-diamine is sourced from PubChem (CID 10069466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).