4-amino-N-(dicyclopropylmethyl)-1,2,5-oxadiazole-3-carboxamide

C10H14N4O2 — CID 62687641

IUPAC4-amino-N-(dicyclopropylmethyl)-1,2,5-oxadiazole-3-carboxamide
SMILESNc1nonc1C(=O)NC(C1CC1)C1CC1
InChIInChI=1S/C10H14N4O2/c11-9-8(13-16-14-9)10(15)12-7(5-1-2-5)6-3-4-6/h5-7H,1-4H2,(H2,11,14)(H,12,15)
InChIKeyFHLFFNBNSPRGHS-UHFFFAOYSA-N
MW222.25 g/mol
LogP0.57
Rot. Bonds4

About 4-amino-N-(dicyclopropylmethyl)-1,2,5-oxadiazole-3-carboxamide

4-amino-N-(dicyclopropylmethyl)-1,2,5-oxadiazole-3-carboxamide (PubChem CID 62687641) has the molecular formula C10H14N4O2 and a molecular weight of 222.25 g/mol. Its IUPAC name is 4-amino-N-(dicyclopropylmethyl)-1,2,5-oxadiazole-3-carboxamide.

Molecular Properties

Compound Name4-amino-N-(dicyclopropylmethyl)-1,2,5-oxadiazole-3-carboxamide
PubChem CID62687641
Molecular FormulaC10H14N4O2
Molecular Weight222.25 g/mol
Exact Mass222.11
IUPAC Name4-amino-N-(dicyclopropylmethyl)-1,2,5-oxadiazole-3-carboxamide
SMILESNc1nonc1C(=O)NC(C1CC1)C1CC1
InChIInChI=1S/C10H14N4O2/c11-9-8(13-16-14-9)10(15)12-7(5-1-2-5)6-3-4-6/h5-7H,1-4H2,(H2,11,14)(H,12,15)
InChIKeyFHLFFNBNSPRGHS-UHFFFAOYSA-N
XLogP0.57
TPSA94.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-amino-N-(dicyclopropylmethyl)-1,2,5-oxadiazole-3-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

4-amino-N-(1,3-dihydroxypropan-2-yl)-1,2,5-oxadiazole-3-carboxamide
CID 65314664
(2S)-2-[(4-amino-1,2,5-oxadiazole-3-carbonyl)amino]propanoic acid
CID 78991718
4-amino-N-[(2S)-1-amino-1-oxopropan-2-yl]-1,2,5-oxadiazole-3-carboxamide
CID 94548469
4-amino-N-(1-methylsulfonylpropan-2-yl)-1,2,5-oxadiazole-3-carboxamide
CID 64642806
4-amino-N-[(1S,2S)-2-hydroxycyclohexyl]-1,2,5-oxadiazole-3-carboxamide
CID 94548891
(2S)-2-[(4-amino-1,2,5-oxadiazole-3-carbonyl)amino]-2-phenylacetic acid
CID 104898540
4-amino-N-[2-(cyclohexylmethylamino)ethyl]-1,2,5-oxadiazole-3-carboxamide
CID 39732204
4-amino-N-[(3-hydroxycyclohexyl)methyl]-1,2,5-oxadiazole-3-carboxamide
CID 114148196
4-amino-N-[1-(4-methylphenyl)propyl]-1,2,5-oxadiazole-3-carboxamide
CID 62687239
4-amino-N-(3-propan-2-yloxypropyl)-1,2,5-oxadiazole-3-carboxamide
CID 62685822
4-amino-N-[(1-hydroxy-3-methylcyclohexyl)methyl]-1,2,5-oxadiazole-3-carboxamide
CID 65119757
4-amino-N-[1-[2-(cyclopropylamino)-2-oxoethyl]pyrazol-4-yl]-1,2,5-oxadiazole-3-carboxamide
CID 62688152

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(dicyclopropylmethyl)-1,2,5-oxadiazole-3-carboxamide?
The IUPAC name of 4-amino-N-(dicyclopropylmethyl)-1,2,5-oxadiazole-3-carboxamide (CID 62687641) is 4-amino-N-(dicyclopropylmethyl)-1,2,5-oxadiazole-3-carboxamide.
What is the SMILES notation for 4-amino-N-(dicyclopropylmethyl)-1,2,5-oxadiazole-3-carboxamide?
The canonical SMILES for 4-amino-N-(dicyclopropylmethyl)-1,2,5-oxadiazole-3-carboxamide is Nc1nonc1C(=O)NC(C1CC1)C1CC1.
What is the InChIKey of 4-amino-N-(dicyclopropylmethyl)-1,2,5-oxadiazole-3-carboxamide?
The InChIKey is FHLFFNBNSPRGHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O2/c11-9-8(13-16-14-9)10(15)12-7(5-1-2-5)6-3-4-6/h5-7H,1-4H2,(H2,11,14)(H,12,15).
What are the key properties of 4-amino-N-(dicyclopropylmethyl)-1,2,5-oxadiazole-3-carboxamide?
4-amino-N-(dicyclopropylmethyl)-1,2,5-oxadiazole-3-carboxamide has a molecular weight of 222.25 g/mol, XLogP of 0.57, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(dicyclopropylmethyl)-1,2,5-oxadiazole-3-carboxamide is sourced from PubChem (CID 62687641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).