4-amino-N-cyclobutyl-N-(2-hydroxyethyl)-1H-pyrazole-5-carboxamide

C10H16N4O2 — CID 102858948

IUPAC4-amino-N-cyclobutyl-N-(2-hydroxyethyl)-1H-pyrazole-5-carboxamide
SMILESNc1cn[nH]c1C(=O)N(CCO)C1CCC1
InChIInChI=1S/C10H16N4O2/c11-8-6-12-13-9(8)10(16)14(4-5-15)7-2-1-3-7/h6-7,15H,1-5,11H2,(H,12,13)
InChIKeyCAQAWVGEHRPZBX-UHFFFAOYSA-N
MW224.26 g/mol
LogP-0.02
Rot. Bonds4

About 4-amino-N-cyclobutyl-N-(2-hydroxyethyl)-1H-pyrazole-5-carboxamide

4-amino-N-cyclobutyl-N-(2-hydroxyethyl)-1H-pyrazole-5-carboxamide (PubChem CID 102858948) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 4-amino-N-cyclobutyl-N-(2-hydroxyethyl)-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-N-cyclobutyl-N-(2-hydroxyethyl)-1H-pyrazole-5-carboxamide
PubChem CID102858948
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name4-amino-N-cyclobutyl-N-(2-hydroxyethyl)-1H-pyrazole-5-carboxamide
SMILESNc1cn[nH]c1C(=O)N(CCO)C1CCC1
InChIInChI=1S/C10H16N4O2/c11-8-6-12-13-9(8)10(16)14(4-5-15)7-2-1-3-7/h6-7,15H,1-5,11H2,(H,12,13)
InChIKeyCAQAWVGEHRPZBX-UHFFFAOYSA-N
XLogP-0.02
TPSA95.24 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-1H-pyrazole-5-carboxamide
CID 63102876
N-cyclobutyl-N-(2-hydroxyethyl)-1H-imidazole-5-carboxamide
CID 102684999
4-amino-N-(4-ethylcyclohexyl)-N-methyl-1H-pyrazole-5-carboxamide
CID 63104142
4-amino-N,N-dimethyl-1H-pyrazole-5-carboxamide
CID 63107047
4-amino-N-methyl-N-propyl-1H-pyrazole-5-carboxamide
CID 63102288
(4-amino-1H-pyrazol-5-yl)-[3-(2-hydroxyethyl)pyrrolidin-1-yl]methanone
CID 114796663
2-amino-N-cyclobutyl-N-(2-hydroxyethyl)-1,3-thiazole-4-carboxamide
CID 102861928
1-N,4-N-dicyclohexyl-1-N,4-N-bis(2-hydroxyethyl)benzene-1,4-dicarboxamide
CID 3317185
4-amino-N-ethyl-N-[2-(2-hydroxyethoxy)ethyl]-1H-pyrazole-5-carboxamide
CID 114263631
2-amino-N-cyclobutyl-5-fluoro-N-(2-hydroxyethyl)benzamide
CID 102858956
4-amino-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-1H-pyrazole-5-carboxamide
CID 63233409
2-amino-N-cyclohexyl-5-hydroxy-N-(2-hydroxyethyl)benzamide
CID 107074484

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-cyclobutyl-N-(2-hydroxyethyl)-1H-pyrazole-5-carboxamide?
The IUPAC name of 4-amino-N-cyclobutyl-N-(2-hydroxyethyl)-1H-pyrazole-5-carboxamide (CID 102858948) is 4-amino-N-cyclobutyl-N-(2-hydroxyethyl)-1H-pyrazole-5-carboxamide.
What is the SMILES notation for 4-amino-N-cyclobutyl-N-(2-hydroxyethyl)-1H-pyrazole-5-carboxamide?
The canonical SMILES for 4-amino-N-cyclobutyl-N-(2-hydroxyethyl)-1H-pyrazole-5-carboxamide is Nc1cn[nH]c1C(=O)N(CCO)C1CCC1.
What is the InChIKey of 4-amino-N-cyclobutyl-N-(2-hydroxyethyl)-1H-pyrazole-5-carboxamide?
The InChIKey is CAQAWVGEHRPZBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c11-8-6-12-13-9(8)10(16)14(4-5-15)7-2-1-3-7/h6-7,15H,1-5,11H2,(H,12,13).
What are the key properties of 4-amino-N-cyclobutyl-N-(2-hydroxyethyl)-1H-pyrazole-5-carboxamide?
4-amino-N-cyclobutyl-N-(2-hydroxyethyl)-1H-pyrazole-5-carboxamide has a molecular weight of 224.26 g/mol, XLogP of -0.02, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-cyclobutyl-N-(2-hydroxyethyl)-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 102858948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).