N-(4-methyl-1H-pyrazol-5-yl)bicyclo[3.1.0]hexane-3-carboxamide

C11H15N3O — CID 104620156

IUPACN-(4-methyl-1H-pyrazol-5-yl)bicyclo[3.1.0]hexane-3-carboxamide
SMILESCc1cn[nH]c1NC(=O)C1CC2CC2C1
InChIInChI=1S/C11H15N3O/c1-6-5-12-14-10(6)13-11(15)9-3-7-2-8(7)4-9/h5,7-9H,2-4H2,1H3,(H2,12,13,14,15)
InChIKeyQCLZEVRZOBUICK-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.70
Rot. Bonds2

About N-(4-methyl-1H-pyrazol-5-yl)bicyclo[3.1.0]hexane-3-carboxamide

N-(4-methyl-1H-pyrazol-5-yl)bicyclo[3.1.0]hexane-3-carboxamide (PubChem CID 104620156) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is N-(4-methyl-1H-pyrazol-5-yl)bicyclo[3.1.0]hexane-3-carboxamide.

Molecular Properties

Compound NameN-(4-methyl-1H-pyrazol-5-yl)bicyclo[3.1.0]hexane-3-carboxamide
PubChem CID104620156
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC NameN-(4-methyl-1H-pyrazol-5-yl)bicyclo[3.1.0]hexane-3-carboxamide
SMILESCc1cn[nH]c1NC(=O)C1CC2CC2C1
InChIInChI=1S/C11H15N3O/c1-6-5-12-14-10(6)13-11(15)9-3-7-2-8(7)4-9/h5,7-9H,2-4H2,1H3,(H2,12,13,14,15)
InChIKeyQCLZEVRZOBUICK-UHFFFAOYSA-N
XLogP1.70
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-methyl-1H-pyrazol-5-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide
CID 104618960
N-(4-methyl-1H-pyrazol-5-yl)-5-oxopiperazine-2-carboxamide
CID 107437536
N-(4-methyl-1H-pyrazol-5-yl)pyrrolidine-1-carboxamide
CID 104620563
1-methyl-3-(4-methyl-1H-pyrazol-5-yl)urea
CID 104620558
2-cyclopropyl-N-(4-methyl-1H-pyrazol-5-yl)acetamide
CID 115629912
N-(4-methyl-1H-pyrazol-5-yl)-5-oxo-1-(2,2,2-trifluoroethyl)pyrrolidine-3-carboxamide
CID 115629965
propan-2-yl N-(4-methyl-1H-pyrazol-5-yl)carbamate
CID 104620556
N-(4-methyl-1H-pyrazol-5-yl)-3,4-dihydro-2H-chromene-4-carboxamide
CID 112691321
2-[(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]-N-(4-methyl-1H-pyrazol-5-yl)acetamide
CID 100573764
N-(4-methyl-1H-pyrazol-5-yl)-2,3-dihydro-1-benzofuran-3-carboxamide
CID 112691407
N-[3-[(4-methyl-1H-pyrazol-5-yl)amino]-3-oxopropyl]cyclopentanecarboxamide
CID 112691174
ethyl N-(4-methyl-1H-pyrazol-5-yl)carbamate
CID 115630334

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-1H-pyrazol-5-yl)bicyclo[3.1.0]hexane-3-carboxamide?
The IUPAC name of N-(4-methyl-1H-pyrazol-5-yl)bicyclo[3.1.0]hexane-3-carboxamide (CID 104620156) is N-(4-methyl-1H-pyrazol-5-yl)bicyclo[3.1.0]hexane-3-carboxamide.
What is the SMILES notation for N-(4-methyl-1H-pyrazol-5-yl)bicyclo[3.1.0]hexane-3-carboxamide?
The canonical SMILES for N-(4-methyl-1H-pyrazol-5-yl)bicyclo[3.1.0]hexane-3-carboxamide is Cc1cn[nH]c1NC(=O)C1CC2CC2C1.
What is the InChIKey of N-(4-methyl-1H-pyrazol-5-yl)bicyclo[3.1.0]hexane-3-carboxamide?
The InChIKey is QCLZEVRZOBUICK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-6-5-12-14-10(6)13-11(15)9-3-7-2-8(7)4-9/h5,7-9H,2-4H2,1H3,(H2,12,13,14,15).
What are the key properties of N-(4-methyl-1H-pyrazol-5-yl)bicyclo[3.1.0]hexane-3-carboxamide?
N-(4-methyl-1H-pyrazol-5-yl)bicyclo[3.1.0]hexane-3-carboxamide has a molecular weight of 205.26 g/mol, XLogP of 1.70, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-1H-pyrazol-5-yl)bicyclo[3.1.0]hexane-3-carboxamide is sourced from PubChem (CID 104620156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).