N-[(4-chloro-1-ethylpyrazol-3-yl)methyl]-3-(3-methoxy-4-nitropyrazol-1-yl)-N-methylpropanamide

C14H19ClN6O4 — CID 19558433

IUPACN-[(4-chloro-1-ethylpyrazol-3-yl)methyl]-3-(3-methoxy-4-nitropyrazol-1-yl)-N-methylpropanamide
SMILESCCn1cc(Cl)c(CN(C)C(=O)CCn2cc([N+](=O)[O-])c(OC)n2)n1
InChIInChI=1S/C14H19ClN6O4/c1-4-19-7-10(15)11(16-19)8-18(2)13(22)5-6-20-9-12(21(23)24)14(17-20)25-3/h7,9H,4-6,8H2,1-3H3
InChIKeyZRHYHZISDDKYEB-UHFFFAOYSA-N
MW370.80 g/mol
LogP1.72
Rot. Bonds8

About N-[(4-chloro-1-ethylpyrazol-3-yl)methyl]-3-(3-methoxy-4-nitropyrazol-1-yl)-N-methylpropanamide

N-[(4-chloro-1-ethylpyrazol-3-yl)methyl]-3-(3-methoxy-4-nitropyrazol-1-yl)-N-methylpropanamide (PubChem CID 19558433) has the molecular formula C14H19ClN6O4 and a molecular weight of 370.80 g/mol. Its IUPAC name is N-[(4-chloro-1-ethylpyrazol-3-yl)methyl]-3-(3-methoxy-4-nitropyrazol-1-yl)-N-methylpropanamide.

Molecular Properties

Compound NameN-[(4-chloro-1-ethylpyrazol-3-yl)methyl]-3-(3-methoxy-4-nitropyrazol-1-yl)-N-methylpropanamide
PubChem CID19558433
Molecular FormulaC14H19ClN6O4
Molecular Weight370.80 g/mol
Exact Mass370.12
IUPAC NameN-[(4-chloro-1-ethylpyrazol-3-yl)methyl]-3-(3-methoxy-4-nitropyrazol-1-yl)-N-methylpropanamide
SMILESCCn1cc(Cl)c(CN(C)C(=O)CCn2cc([N+](=O)[O-])c(OC)n2)n1
InChIInChI=1S/C14H19ClN6O4/c1-4-19-7-10(15)11(16-19)8-18(2)13(22)5-6-20-9-12(21(23)24)14(17-20)25-3/h7,9H,4-6,8H2,1-3H3
InChIKeyZRHYHZISDDKYEB-UHFFFAOYSA-N
XLogP1.72
TPSA108.32 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.80
LogP ≤ 51.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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-[(4-chloro-1-ethylpyrazol-3-yl)methyl]-3-(3-methoxy-4-nitropyrazol-1-yl)-N-methylpropanamide?
The IUPAC name of N-[(4-chloro-1-ethylpyrazol-3-yl)methyl]-3-(3-methoxy-4-nitropyrazol-1-yl)-N-methylpropanamide (CID 19558433) is N-[(4-chloro-1-ethylpyrazol-3-yl)methyl]-3-(3-methoxy-4-nitropyrazol-1-yl)-N-methylpropanamide.
What is the SMILES notation for N-[(4-chloro-1-ethylpyrazol-3-yl)methyl]-3-(3-methoxy-4-nitropyrazol-1-yl)-N-methylpropanamide?
The canonical SMILES for N-[(4-chloro-1-ethylpyrazol-3-yl)methyl]-3-(3-methoxy-4-nitropyrazol-1-yl)-N-methylpropanamide is CCn1cc(Cl)c(CN(C)C(=O)CCn2cc([N+](=O)[O-])c(OC)n2)n1.
What is the InChIKey of N-[(4-chloro-1-ethylpyrazol-3-yl)methyl]-3-(3-methoxy-4-nitropyrazol-1-yl)-N-methylpropanamide?
The InChIKey is ZRHYHZISDDKYEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN6O4/c1-4-19-7-10(15)11(16-19)8-18(2)13(22)5-6-20-9-12(21(23)24)14(17-20)25-3/h7,9H,4-6,8H2,1-3H3.
What are the key properties of N-[(4-chloro-1-ethylpyrazol-3-yl)methyl]-3-(3-methoxy-4-nitropyrazol-1-yl)-N-methylpropanamide?
N-[(4-chloro-1-ethylpyrazol-3-yl)methyl]-3-(3-methoxy-4-nitropyrazol-1-yl)-N-methylpropanamide has a molecular weight of 370.80 g/mol, XLogP of 1.72, 8 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-chloro-1-ethylpyrazol-3-yl)methyl]-3-(3-methoxy-4-nitropyrazol-1-yl)-N-methylpropanamide is sourced from PubChem (CID 19558433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).