3-cyclopropyl-N-[(2R)-2-[(3-cyclopropyl-1,2,4-oxadiazole-5-carbonyl)amino]-3-hydroxypropyl]-1,2,4-oxadiazole-5-carboxamide

C15H18N6O5 — CID 126832909

IUPAC3-cyclopropyl-N-[(2R)-2-[(3-cyclopropyl-1,2,4-oxadiazole-5-carbonyl)amino]-3-hydroxypropyl]-1,2,4-oxadiazole-5-carboxamide
SMILESO=C(NC[C@H](CO)NC(=O)c1nc(C2CC2)no1)c1nc(C2CC2)no1
InChIInChI=1S/C15H18N6O5/c22-6-9(17-13(24)15-19-11(21-26-15)8-3-4-8)5-16-12(23)14-18-10(20-25-14)7-1-2-7/h7-9,22H,1-6H2,(H,16,23)(H,17,24)/t9-/m1/s1
InChIKeyJVDRJNLZZJUBEW-SECBINFHSA-N
MW362.35 g/mol
LogP-0.27
Rot. Bonds8

About 3-cyclopropyl-N-[(2R)-2-[(3-cyclopropyl-1,2,4-oxadiazole-5-carbonyl)amino]-3-hydroxypropyl]-1,2,4-oxadiazole-5-carboxamide

3-cyclopropyl-N-[(2R)-2-[(3-cyclopropyl-1,2,4-oxadiazole-5-carbonyl)amino]-3-hydroxypropyl]-1,2,4-oxadiazole-5-carboxamide (PubChem CID 126832909) has the molecular formula C15H18N6O5 and a molecular weight of 362.35 g/mol. Its IUPAC name is 3-cyclopropyl-N-[(2R)-2-[(3-cyclopropyl-1,2,4-oxadiazole-5-carbonyl)amino]-3-hydroxypropyl]-1,2,4-oxadiazole-5-carboxamide.

Molecular Properties

Compound Name3-cyclopropyl-N-[(2R)-2-[(3-cyclopropyl-1,2,4-oxadiazole-5-carbonyl)amino]-3-hydroxypropyl]-1,2,4-oxadiazole-5-carboxamide
PubChem CID126832909
Molecular FormulaC15H18N6O5
Molecular Weight362.35 g/mol
Exact Mass362.13
IUPAC Name3-cyclopropyl-N-[(2R)-2-[(3-cyclopropyl-1,2,4-oxadiazole-5-carbonyl)amino]-3-hydroxypropyl]-1,2,4-oxadiazole-5-carboxamide
SMILESO=C(NC[C@H](CO)NC(=O)c1nc(C2CC2)no1)c1nc(C2CC2)no1
InChIInChI=1S/C15H18N6O5/c22-6-9(17-13(24)15-19-11(21-26-15)8-3-4-8)5-16-12(23)14-18-10(20-25-14)7-1-2-7/h7-9,22H,1-6H2,(H,16,23)(H,17,24)/t9-/m1/s1
InChIKeyJVDRJNLZZJUBEW-SECBINFHSA-N
XLogP-0.27
TPSA156.27 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.35
LogP ≤ 5-0.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

Analyze 3-cyclopropyl-N-[(2R)-2-[(3-cyclopropyl-1,2,4-oxadiazole-5-carbonyl)amino]-3-hydroxypropyl]-1,2,4-oxadiazole-5-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

N-(cyclopentylmethyl)-3-cyclopropyl-1,2,4-oxadiazole-5-carboxamide
CID 155953439
3-cyclopropyl-N-[2-[(2-nitrobenzoyl)amino]ethyl]-1,2,4-oxadiazole-5-carboxamide
CID 17084113
3-cyclopropyl-N-[2-[(2,5-dichlorobenzoyl)amino]ethyl]-1,2,4-oxadiazole-5-carboxamide
CID 17084072
3-cyclopropyl-N-[(6-hydroxynaphthalen-2-yl)methyl]-1,2,4-oxadiazole-5-carboxamide
CID 155963728
3-cyclopropyl-N-[2-(4-methylphenoxy)ethyl]-1,2,4-oxadiazole-5-carboxamide
CID 126824030
3-cyclopropyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-1,2,4-oxadiazole-5-carboxamide
CID 154866625
3-cyclopropyl-N-[[2-(1H-imidazol-2-yl)phenyl]methyl]-1,2,4-oxadiazole-5-carboxamide
CID 146144586
3-cyclopropyl-N-[2-[(3-methoxybenzoyl)amino]ethyl]-1,2,4-oxadiazole-5-carboxamide
CID 16765761
3-cyclopropyl-N-[2-[[2-(4-methylphenoxy)acetyl]amino]ethyl]-1,2,4-oxadiazole-5-carboxamide
CID 17084115
1-[3-(4-methylcyclohexyl)-1,2,4-oxadiazol-5-yl]ethanone
CID 63345470
1-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methylpropyl]-3-(1-hydroxy-4-methylpentan-3-yl)urea
CID 111505843
3-cyclohexyl-N-[2-[(3-methylbenzoyl)amino]ethyl]-1,2,4-oxadiazole-5-carboxamide
CID 17083401

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-N-[(2R)-2-[(3-cyclopropyl-1,2,4-oxadiazole-5-carbonyl)amino]-3-hydroxypropyl]-1,2,4-oxadiazole-5-carboxamide?
The IUPAC name of 3-cyclopropyl-N-[(2R)-2-[(3-cyclopropyl-1,2,4-oxadiazole-5-carbonyl)amino]-3-hydroxypropyl]-1,2,4-oxadiazole-5-carboxamide (CID 126832909) is 3-cyclopropyl-N-[(2R)-2-[(3-cyclopropyl-1,2,4-oxadiazole-5-carbonyl)amino]-3-hydroxypropyl]-1,2,4-oxadiazole-5-carboxamide.
What is the SMILES notation for 3-cyclopropyl-N-[(2R)-2-[(3-cyclopropyl-1,2,4-oxadiazole-5-carbonyl)amino]-3-hydroxypropyl]-1,2,4-oxadiazole-5-carboxamide?
The canonical SMILES for 3-cyclopropyl-N-[(2R)-2-[(3-cyclopropyl-1,2,4-oxadiazole-5-carbonyl)amino]-3-hydroxypropyl]-1,2,4-oxadiazole-5-carboxamide is O=C(NC[C@H](CO)NC(=O)c1nc(C2CC2)no1)c1nc(C2CC2)no1.
What is the InChIKey of 3-cyclopropyl-N-[(2R)-2-[(3-cyclopropyl-1,2,4-oxadiazole-5-carbonyl)amino]-3-hydroxypropyl]-1,2,4-oxadiazole-5-carboxamide?
The InChIKey is JVDRJNLZZJUBEW-SECBINFHSA-N. The full InChI is InChI=1S/C15H18N6O5/c22-6-9(17-13(24)15-19-11(21-26-15)8-3-4-8)5-16-12(23)14-18-10(20-25-14)7-1-2-7/h7-9,22H,1-6H2,(H,16,23)(H,17,24)/t9-/m1/s1.
What are the key properties of 3-cyclopropyl-N-[(2R)-2-[(3-cyclopropyl-1,2,4-oxadiazole-5-carbonyl)amino]-3-hydroxypropyl]-1,2,4-oxadiazole-5-carboxamide?
3-cyclopropyl-N-[(2R)-2-[(3-cyclopropyl-1,2,4-oxadiazole-5-carbonyl)amino]-3-hydroxypropyl]-1,2,4-oxadiazole-5-carboxamide has a molecular weight of 362.35 g/mol, XLogP of -0.27, 8 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-N-[(2R)-2-[(3-cyclopropyl-1,2,4-oxadiazole-5-carbonyl)amino]-3-hydroxypropyl]-1,2,4-oxadiazole-5-carboxamide is sourced from PubChem (CID 126832909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).