3-(hydroxymethyl)-1-(oxan-3-yl)pyrazole-4-carboxamide

C10H15N3O3 — CID 175464104

IUPAC3-(hydroxymethyl)-1-(oxan-3-yl)pyrazole-4-carboxamide
SMILESNC(=O)c1cn(C2CCCOC2)nc1CO
InChIInChI=1S/C10H15N3O3/c11-10(15)8-4-13(12-9(8)5-14)7-2-1-3-16-6-7/h4,7,14H,1-3,5-6H2,(H2,11,15)
InChIKeyABBTVGVSRAAAJE-UHFFFAOYSA-N
MW225.25 g/mol
LogP-0.17
Rot. Bonds3

About 3-(hydroxymethyl)-1-(oxan-3-yl)pyrazole-4-carboxamide

3-(hydroxymethyl)-1-(oxan-3-yl)pyrazole-4-carboxamide (PubChem CID 175464104) has the molecular formula C10H15N3O3 and a molecular weight of 225.25 g/mol. Its IUPAC name is 3-(hydroxymethyl)-1-(oxan-3-yl)pyrazole-4-carboxamide.

Molecular Properties

Compound Name3-(hydroxymethyl)-1-(oxan-3-yl)pyrazole-4-carboxamide
PubChem CID175464104
Molecular FormulaC10H15N3O3
Molecular Weight225.25 g/mol
Exact Mass225.11
IUPAC Name3-(hydroxymethyl)-1-(oxan-3-yl)pyrazole-4-carboxamide
SMILESNC(=O)c1cn(C2CCCOC2)nc1CO
InChIInChI=1S/C10H15N3O3/c11-10(15)8-4-13(12-9(8)5-14)7-2-1-3-16-6-7/h4,7,14H,1-3,5-6H2,(H2,11,15)
InChIKeyABBTVGVSRAAAJE-UHFFFAOYSA-N
XLogP-0.17
TPSA90.37 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 5-0.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-(hydroxymethyl)-1-(oxan-3-yl)pyrazole-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[(1-hydroxy-3,4-dihydro-2,1-benzoxaborinin-6-yl)amino]-1-[(3R)-oxan-3-yl]pyrazole-4-carboxamide
CID 164542697
3-[(1-hydroxy-7-methyl-3H-2,1-benzoxaborol-5-yl)amino]-1-[(3R)-oxan-3-yl]pyrazole-4-carboxamide
CID 164542640
3-[(7-chloro-1-hydroxy-3H-2,1-benzoxaborol-5-yl)amino]-1-(oxan-3-yl)pyrazole-4-carboxamide
CID 164542743
3-[(2-hydroxy-3-methyl-3,4-dihydro-1,2-benzoxaborinin-6-yl)amino]-1-(oxan-3-yl)pyrazole-4-carboxamide
CID 164542780
3-[(8-cyclopropyl-2-hydroxy-1,2-benzoxaborinin-6-yl)amino]-1-[(3R)-oxan-3-yl]pyrazole-4-carboxamide
CID 164542813
3-[(2-hydroxy-3-propan-2-yl-1,2-benzoxaborinin-6-yl)amino]-1-[(3R)-oxan-3-yl]pyrazole-4-carboxamide
CID 164542762
4-(chloromethyl)-1-(oxan-3-yl)triazole
CID 107137451
[1-(oxolan-3-yl)pyrazol-3-yl]methanol
CID 168728333
3-[1-[(3S)-oxolan-3-yl]pyrazol-4-yl]propanoic acid
CID 129462871
N-[[1-(oxan-3-yl)triazol-4-yl]methyl]cyclopropanamine
CID 107137979
3-amino-1-[(3R,4S)-4-isocyanooxan-3-yl]pyrazole-4-carboxamide
CID 123626639
3-[(4-chlorobenzoyl)amino]-1-cyclopentylpyrazole-4-carboxamide
CID 166434479

Frequently Asked Questions

What is the IUPAC name of 3-(hydroxymethyl)-1-(oxan-3-yl)pyrazole-4-carboxamide?
The IUPAC name of 3-(hydroxymethyl)-1-(oxan-3-yl)pyrazole-4-carboxamide (CID 175464104) is 3-(hydroxymethyl)-1-(oxan-3-yl)pyrazole-4-carboxamide.
What is the SMILES notation for 3-(hydroxymethyl)-1-(oxan-3-yl)pyrazole-4-carboxamide?
The canonical SMILES for 3-(hydroxymethyl)-1-(oxan-3-yl)pyrazole-4-carboxamide is NC(=O)c1cn(C2CCCOC2)nc1CO.
What is the InChIKey of 3-(hydroxymethyl)-1-(oxan-3-yl)pyrazole-4-carboxamide?
The InChIKey is ABBTVGVSRAAAJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3/c11-10(15)8-4-13(12-9(8)5-14)7-2-1-3-16-6-7/h4,7,14H,1-3,5-6H2,(H2,11,15).
What are the key properties of 3-(hydroxymethyl)-1-(oxan-3-yl)pyrazole-4-carboxamide?
3-(hydroxymethyl)-1-(oxan-3-yl)pyrazole-4-carboxamide has a molecular weight of 225.25 g/mol, XLogP of -0.17, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(hydroxymethyl)-1-(oxan-3-yl)pyrazole-4-carboxamide is sourced from PubChem (CID 175464104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).