4-amino-5-(2-hydroxyethyl)-1H-pyrazole-3-carboxamide

C6H10N4O2 — CID 155251418

IUPAC4-amino-5-(2-hydroxyethyl)-1H-pyrazole-3-carboxamide
SMILESNC(=O)c1n[nH]c(CCO)c1N
InChIInChI=1S/C6H10N4O2/c7-4-3(1-2-11)9-10-5(4)6(8)12/h11H,1-2,7H2,(H2,8,12)(H,9,10)
InChIKeyNHQRJCVCUDWBFF-UHFFFAOYSA-N
MW170.17 g/mol
LogP-1.37
Rot. Bonds3

About 4-amino-5-(2-hydroxyethyl)-1H-pyrazole-3-carboxamide

4-amino-5-(2-hydroxyethyl)-1H-pyrazole-3-carboxamide (PubChem CID 155251418) has the molecular formula C6H10N4O2 and a molecular weight of 170.17 g/mol. Its IUPAC name is 4-amino-5-(2-hydroxyethyl)-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name4-amino-5-(2-hydroxyethyl)-1H-pyrazole-3-carboxamide
PubChem CID155251418
Molecular FormulaC6H10N4O2
Molecular Weight170.17 g/mol
Exact Mass170.08
IUPAC Name4-amino-5-(2-hydroxyethyl)-1H-pyrazole-3-carboxamide
SMILESNC(=O)c1n[nH]c(CCO)c1N
InChIInChI=1S/C6H10N4O2/c7-4-3(1-2-11)9-10-5(4)6(8)12/h11H,1-2,7H2,(H2,8,12)(H,9,10)
InChIKeyNHQRJCVCUDWBFF-UHFFFAOYSA-N
XLogP-1.37
TPSA118.02 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.17
LogP ≤ 5-1.37
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-[2-(2-hydroxyethoxy)ethyl]-5-propyl-1H-pyrazole-3-carboxamide
CID 62498759
4-amino-N-(4-amino-2-methyl-4-oxobutan-2-yl)-5-propyl-1H-pyrazole-3-carboxamide
CID 106095333
4-amino-N,N-diethyl-5-propyl-1H-pyrazole-3-carboxamide
CID 62075271
5-(aminomethyl)-4-methyl-1H-pyrazole-3-carboxamide
CID 57073549
4-bromo-5-ethyl-1H-pyrazole-3-carboxamide
CID 130118792
4-amino-N-tert-butyl-5-propyl-1H-pyrazole-3-carboxamide
CID 62075103
ethane;4-ethyl-5-propyl-1H-pyrazole-3-carboxamide;propane
CID 170574655
4,5-bis(3,3,3-trifluoropropyl)-1H-pyrazole-3-carboxamide
CID 141430246
4-amino-N-cyclobutyl-N-(3-hydroxypropyl)-5-propyl-1H-pyrazole-3-carboxamide
CID 102858736
4-amino-N-(2-methylsulfanylethyl)-5-propyl-1H-pyrazole-3-carboxamide
CID 63981757
4-amino-N-(2,2-difluoroethyl)-5-propyl-1H-pyrazole-3-carboxamide
CID 115405291
4-amino-N-(2-methoxyethyl)-5-propyl-1H-pyrazole-3-carboxamide
CID 62075273

Frequently Asked Questions

What is the IUPAC name of 4-amino-5-(2-hydroxyethyl)-1H-pyrazole-3-carboxamide?
The IUPAC name of 4-amino-5-(2-hydroxyethyl)-1H-pyrazole-3-carboxamide (CID 155251418) is 4-amino-5-(2-hydroxyethyl)-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 4-amino-5-(2-hydroxyethyl)-1H-pyrazole-3-carboxamide?
The canonical SMILES for 4-amino-5-(2-hydroxyethyl)-1H-pyrazole-3-carboxamide is NC(=O)c1n[nH]c(CCO)c1N.
What is the InChIKey of 4-amino-5-(2-hydroxyethyl)-1H-pyrazole-3-carboxamide?
The InChIKey is NHQRJCVCUDWBFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O2/c7-4-3(1-2-11)9-10-5(4)6(8)12/h11H,1-2,7H2,(H2,8,12)(H,9,10).
What are the key properties of 4-amino-5-(2-hydroxyethyl)-1H-pyrazole-3-carboxamide?
4-amino-5-(2-hydroxyethyl)-1H-pyrazole-3-carboxamide has a molecular weight of 170.17 g/mol, XLogP of -1.37, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-5-(2-hydroxyethyl)-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 155251418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).