N-[4-(1H-benzimidazol-2-yl)phenyl]-1-methyl-4-nitropyrazole-3-carboxamide

C18H14N6O3 — CID 3119321

IUPACN-[4-(1H-benzimidazol-2-yl)phenyl]-1-methyl-4-nitropyrazole-3-carboxamide
SMILESCn1cc([N+](=O)[O-])c(C(=O)Nc2ccc(-c3nc4ccccc4[nH]3)cc2)n1
InChIInChI=1S/C18H14N6O3/c1-23-10-15(24(26)27)16(22-23)18(25)19-12-8-6-11(7-9-12)17-20-13-4-2-3-5-14(13)21-17/h2-10H,1H3,(H,19,25)(H,20,21)
InChIKeyOWXNHUCPLICVCC-UHFFFAOYSA-N
MW362.35 g/mol
LogP3.12
Rot. Bonds4

About N-[4-(1H-benzimidazol-2-yl)phenyl]-1-methyl-4-nitropyrazole-3-carboxamide

N-[4-(1H-benzimidazol-2-yl)phenyl]-1-methyl-4-nitropyrazole-3-carboxamide (PubChem CID 3119321) has the molecular formula C18H14N6O3 and a molecular weight of 362.35 g/mol. Its IUPAC name is N-[4-(1H-benzimidazol-2-yl)phenyl]-1-methyl-4-nitropyrazole-3-carboxamide.

Molecular Properties

Compound NameN-[4-(1H-benzimidazol-2-yl)phenyl]-1-methyl-4-nitropyrazole-3-carboxamide
PubChem CID3119321
Molecular FormulaC18H14N6O3
Molecular Weight362.35 g/mol
Exact Mass362.11
IUPAC NameN-[4-(1H-benzimidazol-2-yl)phenyl]-1-methyl-4-nitropyrazole-3-carboxamide
SMILESCn1cc([N+](=O)[O-])c(C(=O)Nc2ccc(-c3nc4ccccc4[nH]3)cc2)n1
InChIInChI=1S/C18H14N6O3/c1-23-10-15(24(26)27)16(22-23)18(25)19-12-8-6-11(7-9-12)17-20-13-4-2-3-5-14(13)21-17/h2-10H,1H3,(H,19,25)(H,20,21)
InChIKeyOWXNHUCPLICVCC-UHFFFAOYSA-N
XLogP3.12
TPSA118.74 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.35
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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-(1H-benzimidazol-2-yl)phenyl]-1-methyl-4-nitropyrazole-3-carboxamide?
The IUPAC name of N-[4-(1H-benzimidazol-2-yl)phenyl]-1-methyl-4-nitropyrazole-3-carboxamide (CID 3119321) is N-[4-(1H-benzimidazol-2-yl)phenyl]-1-methyl-4-nitropyrazole-3-carboxamide.
What is the SMILES notation for N-[4-(1H-benzimidazol-2-yl)phenyl]-1-methyl-4-nitropyrazole-3-carboxamide?
The canonical SMILES for N-[4-(1H-benzimidazol-2-yl)phenyl]-1-methyl-4-nitropyrazole-3-carboxamide is Cn1cc([N+](=O)[O-])c(C(=O)Nc2ccc(-c3nc4ccccc4[nH]3)cc2)n1.
What is the InChIKey of N-[4-(1H-benzimidazol-2-yl)phenyl]-1-methyl-4-nitropyrazole-3-carboxamide?
The InChIKey is OWXNHUCPLICVCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N6O3/c1-23-10-15(24(26)27)16(22-23)18(25)19-12-8-6-11(7-9-12)17-20-13-4-2-3-5-14(13)21-17/h2-10H,1H3,(H,19,25)(H,20,21).
What are the key properties of N-[4-(1H-benzimidazol-2-yl)phenyl]-1-methyl-4-nitropyrazole-3-carboxamide?
N-[4-(1H-benzimidazol-2-yl)phenyl]-1-methyl-4-nitropyrazole-3-carboxamide has a molecular weight of 362.35 g/mol, XLogP of 3.12, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(1H-benzimidazol-2-yl)phenyl]-1-methyl-4-nitropyrazole-3-carboxamide is sourced from PubChem (CID 3119321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).