N-(azetidin-3-yl)-1H-pyrazole-5-carboxamide

C7H10N4O — CID 66187687

IUPACN-(azetidin-3-yl)-1H-pyrazole-5-carboxamide
SMILESO=C(NC1CNC1)c1ccn[nH]1
InChIInChI=1S/C7H10N4O/c12-7(6-1-2-9-11-6)10-5-3-8-4-5/h1-2,5,8H,3-4H2,(H,9,11)(H,10,12)
InChIKeyHWMVZMGVSRYBNY-UHFFFAOYSA-N
MW166.18 g/mol
LogP-0.89
Rot. Bonds2

About N-(azetidin-3-yl)-1H-pyrazole-5-carboxamide

N-(azetidin-3-yl)-1H-pyrazole-5-carboxamide (PubChem CID 66187687) has the molecular formula C7H10N4O and a molecular weight of 166.18 g/mol. Its IUPAC name is N-(azetidin-3-yl)-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound NameN-(azetidin-3-yl)-1H-pyrazole-5-carboxamide
PubChem CID66187687
Molecular FormulaC7H10N4O
Molecular Weight166.18 g/mol
Exact Mass166.09
IUPAC NameN-(azetidin-3-yl)-1H-pyrazole-5-carboxamide
SMILESO=C(NC1CNC1)c1ccn[nH]1
InChIInChI=1S/C7H10N4O/c12-7(6-1-2-9-11-6)10-5-3-8-4-5/h1-2,5,8H,3-4H2,(H,9,11)(H,10,12)
InChIKeyHWMVZMGVSRYBNY-UHFFFAOYSA-N
XLogP-0.89
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 5-0.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3R)-piperidin-3-yl]-1H-pyrazole-5-carboxamide
CID 104645486
N-piperidin-4-yl-1H-pyrazole-5-carboxamide
CID 62050322
N-(6-oxopiperidin-3-yl)-1H-pyrazole-5-carboxamide
CID 62490219
methyl-[4-(1H-pyrazole-5-carbonylamino)piperidin-1-yl]borinic acid
CID 153412370
N-[4-(propylamino)cyclohexyl]-1H-pyrazole-5-carboxamide
CID 63085249
N-[(3R)-1-oxa-8-azaspiro[4.5]decan-3-yl]-1H-pyrazole-5-carboxamide
CID 99955518
N-(azetidin-3-yl)-1H-pyrrole-2-carboxamide
CID 66187212
N-(2-piperazin-1-ylethyl)-1H-pyrazole-5-carboxamide;hydrochloride
CID 119446239
N-[(1S,2S)-2-methylcyclopentyl]-1H-pyrazole-5-carboxamide
CID 59304482
N-[2-[(N-cyclopropyl-N'-methylcarbamimidoyl)amino]ethyl]-1H-pyrazole-5-carboxamide;hydroiodide
CID 110017703
N-(3-hydroxy-2,2-dimethylcyclobutyl)-1H-pyrazole-5-carboxamide
CID 114630425
N-[(3S)-1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]-1H-pyrazole-5-carboxamide
CID 129476538

Frequently Asked Questions

What is the IUPAC name of N-(azetidin-3-yl)-1H-pyrazole-5-carboxamide?
The IUPAC name of N-(azetidin-3-yl)-1H-pyrazole-5-carboxamide (CID 66187687) is N-(azetidin-3-yl)-1H-pyrazole-5-carboxamide.
What is the SMILES notation for N-(azetidin-3-yl)-1H-pyrazole-5-carboxamide?
The canonical SMILES for N-(azetidin-3-yl)-1H-pyrazole-5-carboxamide is O=C(NC1CNC1)c1ccn[nH]1.
What is the InChIKey of N-(azetidin-3-yl)-1H-pyrazole-5-carboxamide?
The InChIKey is HWMVZMGVSRYBNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O/c12-7(6-1-2-9-11-6)10-5-3-8-4-5/h1-2,5,8H,3-4H2,(H,9,11)(H,10,12).
What are the key properties of N-(azetidin-3-yl)-1H-pyrazole-5-carboxamide?
N-(azetidin-3-yl)-1H-pyrazole-5-carboxamide has a molecular weight of 166.18 g/mol, XLogP of -0.89, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(azetidin-3-yl)-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 66187687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).