N-(1,5-dimethylpyrazol-4-yl)bicyclo[1.1.0]butane-1-carboxamide

C10H13N3O — CID 167932355

IUPACN-(1,5-dimethylpyrazol-4-yl)bicyclo[1.1.0]butane-1-carboxamide
SMILESCc1c(NC(=O)C23CC2C3)cnn1C
InChIInChI=1S/C10H13N3O/c1-6-8(5-11-13(6)2)12-9(14)10-3-7(10)4-10/h5,7H,3-4H2,1-2H3,(H,12,14)
InChIKeyIQINDQYZMWJINZ-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.08
Rot. Bonds2

About N-(1,5-dimethylpyrazol-4-yl)bicyclo[1.1.0]butane-1-carboxamide

N-(1,5-dimethylpyrazol-4-yl)bicyclo[1.1.0]butane-1-carboxamide (PubChem CID 167932355) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is N-(1,5-dimethylpyrazol-4-yl)bicyclo[1.1.0]butane-1-carboxamide.

Molecular Properties

Compound NameN-(1,5-dimethylpyrazol-4-yl)bicyclo[1.1.0]butane-1-carboxamide
PubChem CID167932355
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC NameN-(1,5-dimethylpyrazol-4-yl)bicyclo[1.1.0]butane-1-carboxamide
SMILESCc1c(NC(=O)C23CC2C3)cnn1C
InChIInChI=1S/C10H13N3O/c1-6-8(5-11-13(6)2)12-9(14)10-3-7(10)4-10/h5,7H,3-4H2,1-2H3,(H,12,14)
InChIKeyIQINDQYZMWJINZ-UHFFFAOYSA-N
XLogP1.08
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1,5-dimethylpyrazol-4-yl)acetamide
CID 19399796
6-[(1,5-dimethylpyrazol-4-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid
CID 19575772
tert-butyl N-(1,5-dimethylpyrazol-4-yl)carbamate
CID 67304447
N-(1,5-dimethylpyrazol-4-yl)-2,4,5-trimethylbenzamide
CID 134707317
3-(3-bromo-1,2,4-triazol-1-yl)-N-(1,5-dimethylpyrazol-4-yl)adamantane-1-carboxamide
CID 19399614
(1,5-dimethylpyrazol-4-yl)thiourea
CID 7176013
4-amino-N-(1,5-dimethylpyrazol-4-yl)-1-methylpyrazole-5-carboxamide
CID 7017546
2-cyclopropyl-N-(1,5-dimethylpyrazol-4-yl)pyridine-3-carboxamide
CID 127824011
N-(1,5-dimethylpyrazol-4-yl)-1-methylsulfonylpiperidine-4-carboxamide
CID 19399779
N-(1,5-dimethylpyrazol-4-yl)-2-phenylcyclopropane-1-carboxamide
CID 19399771
N-(1,5-dimethylpyrazol-4-yl)-2-(4-methylpiperazin-1-yl)propanamide
CID 134698028
5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-methylpyrazole-4-carboxylic acid
CID 19494189

Frequently Asked Questions

What is the IUPAC name of N-(1,5-dimethylpyrazol-4-yl)bicyclo[1.1.0]butane-1-carboxamide?
The IUPAC name of N-(1,5-dimethylpyrazol-4-yl)bicyclo[1.1.0]butane-1-carboxamide (CID 167932355) is N-(1,5-dimethylpyrazol-4-yl)bicyclo[1.1.0]butane-1-carboxamide.
What is the SMILES notation for N-(1,5-dimethylpyrazol-4-yl)bicyclo[1.1.0]butane-1-carboxamide?
The canonical SMILES for N-(1,5-dimethylpyrazol-4-yl)bicyclo[1.1.0]butane-1-carboxamide is Cc1c(NC(=O)C23CC2C3)cnn1C.
What is the InChIKey of N-(1,5-dimethylpyrazol-4-yl)bicyclo[1.1.0]butane-1-carboxamide?
The InChIKey is IQINDQYZMWJINZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-6-8(5-11-13(6)2)12-9(14)10-3-7(10)4-10/h5,7H,3-4H2,1-2H3,(H,12,14).
What are the key properties of N-(1,5-dimethylpyrazol-4-yl)bicyclo[1.1.0]butane-1-carboxamide?
N-(1,5-dimethylpyrazol-4-yl)bicyclo[1.1.0]butane-1-carboxamide has a molecular weight of 191.23 g/mol, XLogP of 1.08, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,5-dimethylpyrazol-4-yl)bicyclo[1.1.0]butane-1-carboxamide is sourced from PubChem (CID 167932355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).