N-carbamoyl-2-(4-chloropyrazol-1-yl)acetamide

C6H7ClN4O2 — CID 130693998

IUPACN-carbamoyl-2-(4-chloropyrazol-1-yl)acetamide
SMILESNC(=O)NC(=O)Cn1cc(Cl)cn1
InChIInChI=1S/C6H7ClN4O2/c7-4-1-9-11(2-4)3-5(12)10-6(8)13/h1-2H,3H2,(H3,8,10,12,13)
InChIKeyOWQFFHLDZXETMM-UHFFFAOYSA-N
MW202.60 g/mol
LogP-0.27
Rot. Bonds2

About N-carbamoyl-2-(4-chloropyrazol-1-yl)acetamide

N-carbamoyl-2-(4-chloropyrazol-1-yl)acetamide (PubChem CID 130693998) has the molecular formula C6H7ClN4O2 and a molecular weight of 202.60 g/mol. Its IUPAC name is N-carbamoyl-2-(4-chloropyrazol-1-yl)acetamide.

Molecular Properties

Compound NameN-carbamoyl-2-(4-chloropyrazol-1-yl)acetamide
PubChem CID130693998
Molecular FormulaC6H7ClN4O2
Molecular Weight202.60 g/mol
Exact Mass202.03
IUPAC NameN-carbamoyl-2-(4-chloropyrazol-1-yl)acetamide
SMILESNC(=O)NC(=O)Cn1cc(Cl)cn1
InChIInChI=1S/C6H7ClN4O2/c7-4-1-9-11(2-4)3-5(12)10-6(8)13/h1-2H,3H2,(H3,8,10,12,13)
InChIKeyOWQFFHLDZXETMM-UHFFFAOYSA-N
XLogP-0.27
TPSA90.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.60
LogP ≤ 5-0.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-chloropyrazol-1-yl)-N-[2-(4-chloropyrazol-1-yl)ethyl]acetamide
CID 19283543
1-amino-3-(4-chloropyrazol-1-yl)propan-2-one
CID 84654781
1-(4-chloropyrazol-1-yl)butan-2-one
CID 62040600
3-(4-chloropyrazol-1-yl)-N-[2-(4-chloropyrazol-1-yl)ethyl]propanamide
CID 19283459
N-(4-acetamidophenyl)-2-(4-chloropyrazol-1-yl)acetamide
CID 19524818
2-(4-chloropyrazol-1-yl)-N-(2-methyl-4-oxopentan-3-yl)acetamide
CID 54909730
1-[2-[2-(4-chloropyrazol-1-yl)ethylamino]-2-oxoethyl]pyrazole-4-carboxylic acid
CID 19622359
2-[4-[(4-chloropyrazol-1-yl)methyl]phenyl]acetohydrazide
CID 105352212
3-(4-chloropyrazol-1-yl)-N-propan-2-ylpropanamide
CID 19542099
N-(5-amino-2-methylphenyl)-2-(4-chloropyrazol-1-yl)acetamide
CID 54909628
2-(4-chloropyrazol-1-yl)-N-(4-cyanophenyl)acetamide
CID 50988853
2-(4-chloropyrazol-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 19393560

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-(4-chloropyrazol-1-yl)acetamide?
The IUPAC name of N-carbamoyl-2-(4-chloropyrazol-1-yl)acetamide (CID 130693998) is N-carbamoyl-2-(4-chloropyrazol-1-yl)acetamide.
What is the SMILES notation for N-carbamoyl-2-(4-chloropyrazol-1-yl)acetamide?
The canonical SMILES for N-carbamoyl-2-(4-chloropyrazol-1-yl)acetamide is NC(=O)NC(=O)Cn1cc(Cl)cn1.
What is the InChIKey of N-carbamoyl-2-(4-chloropyrazol-1-yl)acetamide?
The InChIKey is OWQFFHLDZXETMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7ClN4O2/c7-4-1-9-11(2-4)3-5(12)10-6(8)13/h1-2H,3H2,(H3,8,10,12,13).
What are the key properties of N-carbamoyl-2-(4-chloropyrazol-1-yl)acetamide?
N-carbamoyl-2-(4-chloropyrazol-1-yl)acetamide has a molecular weight of 202.60 g/mol, XLogP of -0.27, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-(4-chloropyrazol-1-yl)acetamide is sourced from PubChem (CID 130693998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).