N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-3-(4-chloro-3-nitropyrazol-1-yl)propanamide

C15H21ClN4O3 — CID 4769923

IUPACN-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-3-(4-chloro-3-nitropyrazol-1-yl)propanamide
SMILESCC(NC(=O)CCn1cc(Cl)c([N+](=O)[O-])n1)C1CC2CCC1C2
InChIInChI=1S/C15H21ClN4O3/c1-9(12-7-10-2-3-11(12)6-10)17-14(21)4-5-19-8-13(16)15(18-19)20(22)23/h8-12H,2-7H2,1H3,(H,17,21)
InChIKeyMNNJQUBAMGPJPY-UHFFFAOYSA-N
MW340.81 g/mol
LogP2.78
Rot. Bonds6

About N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-3-(4-chloro-3-nitropyrazol-1-yl)propanamide

N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-3-(4-chloro-3-nitropyrazol-1-yl)propanamide (PubChem CID 4769923) has the molecular formula C15H21ClN4O3 and a molecular weight of 340.81 g/mol. Its IUPAC name is N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-3-(4-chloro-3-nitropyrazol-1-yl)propanamide.

Molecular Properties

Compound NameN-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-3-(4-chloro-3-nitropyrazol-1-yl)propanamide
PubChem CID4769923
Molecular FormulaC15H21ClN4O3
Molecular Weight340.81 g/mol
Exact Mass340.13
IUPAC NameN-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-3-(4-chloro-3-nitropyrazol-1-yl)propanamide
SMILESCC(NC(=O)CCn1cc(Cl)c([N+](=O)[O-])n1)C1CC2CCC1C2
InChIInChI=1S/C15H21ClN4O3/c1-9(12-7-10-2-3-11(12)6-10)17-14(21)4-5-19-8-13(16)15(18-19)20(22)23/h8-12H,2-7H2,1H3,(H,17,21)
InChIKeyMNNJQUBAMGPJPY-UHFFFAOYSA-N
XLogP2.78
TPSA90.06 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.81
LogP ≤ 52.78
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 N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-3-(4-chloro-3-nitropyrazol-1-yl)propanamide?
The IUPAC name of N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-3-(4-chloro-3-nitropyrazol-1-yl)propanamide (CID 4769923) is N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-3-(4-chloro-3-nitropyrazol-1-yl)propanamide.
What is the SMILES notation for N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-3-(4-chloro-3-nitropyrazol-1-yl)propanamide?
The canonical SMILES for N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-3-(4-chloro-3-nitropyrazol-1-yl)propanamide is CC(NC(=O)CCn1cc(Cl)c([N+](=O)[O-])n1)C1CC2CCC1C2.
What is the InChIKey of N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-3-(4-chloro-3-nitropyrazol-1-yl)propanamide?
The InChIKey is MNNJQUBAMGPJPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21ClN4O3/c1-9(12-7-10-2-3-11(12)6-10)17-14(21)4-5-19-8-13(16)15(18-19)20(22)23/h8-12H,2-7H2,1H3,(H,17,21).
What are the key properties of N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-3-(4-chloro-3-nitropyrazol-1-yl)propanamide?
N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-3-(4-chloro-3-nitropyrazol-1-yl)propanamide has a molecular weight of 340.81 g/mol, XLogP of 2.78, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-3-(4-chloro-3-nitropyrazol-1-yl)propanamide is sourced from PubChem (CID 4769923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).