1-amino-N-[(5-oxo-4H-1,2,4-oxadiazol-3-yl)methyl]cyclopropane-1-carboxamide

C7H10N4O3 — CID 137239610

IUPAC1-amino-N-[(5-oxo-4H-1,2,4-oxadiazol-3-yl)methyl]cyclopropane-1-carboxamide
SMILESNC1(C(=O)NCc2noc(=O)[nH]2)CC1
InChIInChI=1S/C7H10N4O3/c8-7(1-2-7)5(12)9-3-4-10-6(13)14-11-4/h1-3,8H2,(H,9,12)(H,10,11,13)
InChIKeyHISQGINEXLGWAO-UHFFFAOYSA-N
MW198.18 g/mol
LogP-1.53
Rot. Bonds3

About 1-amino-N-[(5-oxo-4H-1,2,4-oxadiazol-3-yl)methyl]cyclopropane-1-carboxamide

1-amino-N-[(5-oxo-4H-1,2,4-oxadiazol-3-yl)methyl]cyclopropane-1-carboxamide (PubChem CID 137239610) has the molecular formula C7H10N4O3 and a molecular weight of 198.18 g/mol. Its IUPAC name is 1-amino-N-[(5-oxo-4H-1,2,4-oxadiazol-3-yl)methyl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[(5-oxo-4H-1,2,4-oxadiazol-3-yl)methyl]cyclopropane-1-carboxamide
PubChem CID137239610
Molecular FormulaC7H10N4O3
Molecular Weight198.18 g/mol
Exact Mass198.08
IUPAC Name1-amino-N-[(5-oxo-4H-1,2,4-oxadiazol-3-yl)methyl]cyclopropane-1-carboxamide
SMILESNC1(C(=O)NCc2noc(=O)[nH]2)CC1
InChIInChI=1S/C7H10N4O3/c8-7(1-2-7)5(12)9-3-4-10-6(13)14-11-4/h1-3,8H2,(H,9,12)(H,10,11,13)
InChIKeyHISQGINEXLGWAO-UHFFFAOYSA-N
XLogP-1.53
TPSA114.01 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.18
LogP ≤ 5-1.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

(7-Oxo-4,6-diazaspiro[2.4]hept-4-en-5-yl)methylcarbamic acid
CID 169723787
N-(2-methylcyclopropyl)-5-oxo-4H-1,2,4-oxadiazole-3-carboxamide
CID 137181222
(2R)-2-amino-N-[(5-oxo-4H-1,2,4-oxadiazol-3-yl)methyl]propanamide;hydrochloride
CID 137184744
(2R)-2-amino-N-[(5-oxo-4H-1,2,4-oxadiazol-3-yl)methyl]propanamide
CID 137184745
N-[(5-oxo-4H-1,2,4-oxadiazol-3-yl)methyl]cyclopropanecarboxamide
CID 137216292
N-(cyclopropylmethyl)-5-oxo-4H-1,2,4-oxadiazole-3-carboxamide
CID 137216587
1-amino-N-[(5-oxo-4H-1,2,4-oxadiazol-3-yl)methyl]cyclopropane-1-carboxamide;hydrochloride
CID 137239609

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[(5-oxo-4H-1,2,4-oxadiazol-3-yl)methyl]cyclopropane-1-carboxamide?
The IUPAC name of 1-amino-N-[(5-oxo-4H-1,2,4-oxadiazol-3-yl)methyl]cyclopropane-1-carboxamide (CID 137239610) is 1-amino-N-[(5-oxo-4H-1,2,4-oxadiazol-3-yl)methyl]cyclopropane-1-carboxamide.
What is the SMILES notation for 1-amino-N-[(5-oxo-4H-1,2,4-oxadiazol-3-yl)methyl]cyclopropane-1-carboxamide?
The canonical SMILES for 1-amino-N-[(5-oxo-4H-1,2,4-oxadiazol-3-yl)methyl]cyclopropane-1-carboxamide is NC1(C(=O)NCc2noc(=O)[nH]2)CC1.
What is the InChIKey of 1-amino-N-[(5-oxo-4H-1,2,4-oxadiazol-3-yl)methyl]cyclopropane-1-carboxamide?
The InChIKey is HISQGINEXLGWAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O3/c8-7(1-2-7)5(12)9-3-4-10-6(13)14-11-4/h1-3,8H2,(H,9,12)(H,10,11,13).
What are the key properties of 1-amino-N-[(5-oxo-4H-1,2,4-oxadiazol-3-yl)methyl]cyclopropane-1-carboxamide?
1-amino-N-[(5-oxo-4H-1,2,4-oxadiazol-3-yl)methyl]cyclopropane-1-carboxamide has a molecular weight of 198.18 g/mol, XLogP of -1.53, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[(5-oxo-4H-1,2,4-oxadiazol-3-yl)methyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 137239610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).