1-ethyl-3-methyl-N-[(3-methylphenyl)methyl]-4-nitropyrazol-5-amine

C14H18N4O2 — CID 66011614

IUPAC1-ethyl-3-methyl-N-[(3-methylphenyl)methyl]-4-nitropyrazol-5-amine
SMILESCCn1nc(C)c([N+](=O)[O-])c1NCc1cccc(C)c1
InChIInChI=1S/C14H18N4O2/c1-4-17-14(13(18(19)20)11(3)16-17)15-9-12-7-5-6-10(2)8-12/h5-8,15H,4,9H2,1-3H3
InChIKeyHKRZAQZAKXPUGY-UHFFFAOYSA-N
MW274.32 g/mol
LogP3.04
Rot. Bonds5

About 1-ethyl-3-methyl-N-[(3-methylphenyl)methyl]-4-nitropyrazol-5-amine

1-ethyl-3-methyl-N-[(3-methylphenyl)methyl]-4-nitropyrazol-5-amine (PubChem CID 66011614) has the molecular formula C14H18N4O2 and a molecular weight of 274.32 g/mol. Its IUPAC name is 1-ethyl-3-methyl-N-[(3-methylphenyl)methyl]-4-nitropyrazol-5-amine.

Molecular Properties

Compound Name1-ethyl-3-methyl-N-[(3-methylphenyl)methyl]-4-nitropyrazol-5-amine
PubChem CID66011614
Molecular FormulaC14H18N4O2
Molecular Weight274.32 g/mol
Exact Mass274.14
IUPAC Name1-ethyl-3-methyl-N-[(3-methylphenyl)methyl]-4-nitropyrazol-5-amine
SMILESCCn1nc(C)c([N+](=O)[O-])c1NCc1cccc(C)c1
InChIInChI=1S/C14H18N4O2/c1-4-17-14(13(18(19)20)11(3)16-17)15-9-12-7-5-6-10(2)8-12/h5-8,15H,4,9H2,1-3H3
InChIKeyHKRZAQZAKXPUGY-UHFFFAOYSA-N
XLogP3.04
TPSA72.99 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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 1-ethyl-3-methyl-N-[(3-methylphenyl)methyl]-4-nitropyrazol-5-amine?
The IUPAC name of 1-ethyl-3-methyl-N-[(3-methylphenyl)methyl]-4-nitropyrazol-5-amine (CID 66011614) is 1-ethyl-3-methyl-N-[(3-methylphenyl)methyl]-4-nitropyrazol-5-amine.
What is the SMILES notation for 1-ethyl-3-methyl-N-[(3-methylphenyl)methyl]-4-nitropyrazol-5-amine?
The canonical SMILES for 1-ethyl-3-methyl-N-[(3-methylphenyl)methyl]-4-nitropyrazol-5-amine is CCn1nc(C)c([N+](=O)[O-])c1NCc1cccc(C)c1.
What is the InChIKey of 1-ethyl-3-methyl-N-[(3-methylphenyl)methyl]-4-nitropyrazol-5-amine?
The InChIKey is HKRZAQZAKXPUGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2/c1-4-17-14(13(18(19)20)11(3)16-17)15-9-12-7-5-6-10(2)8-12/h5-8,15H,4,9H2,1-3H3.
What are the key properties of 1-ethyl-3-methyl-N-[(3-methylphenyl)methyl]-4-nitropyrazol-5-amine?
1-ethyl-3-methyl-N-[(3-methylphenyl)methyl]-4-nitropyrazol-5-amine has a molecular weight of 274.32 g/mol, XLogP of 3.04, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-methyl-N-[(3-methylphenyl)methyl]-4-nitropyrazol-5-amine is sourced from PubChem (CID 66011614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).