N-cyclohexyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrole-2-carboxamide

C15H20N4O2 — CID 53138210

IUPACN-cyclohexyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrole-2-carboxamide
SMILESCc1nc(Cn2cccc2C(=O)NC2CCCCC2)no1
InChIInChI=1S/C15H20N4O2/c1-11-16-14(18-21-11)10-19-9-5-8-13(19)15(20)17-12-6-3-2-4-7-12/h5,8-9,12H,2-4,6-7,10H2,1H3,(H,17,20)
InChIKeyXWIIKNUUDMHINE-UHFFFAOYSA-N
MW288.35 g/mol
LogP2.29
Rot. Bonds4

About N-cyclohexyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrole-2-carboxamide

N-cyclohexyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrole-2-carboxamide (PubChem CID 53138210) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is N-cyclohexyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrole-2-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrole-2-carboxamide
PubChem CID53138210
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC NameN-cyclohexyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrole-2-carboxamide
SMILESCc1nc(Cn2cccc2C(=O)NC2CCCCC2)no1
InChIInChI=1S/C15H20N4O2/c1-11-16-14(18-21-11)10-19-9-5-8-13(19)15(20)17-12-6-3-2-4-7-12/h5,8-9,12H,2-4,6-7,10H2,1H3,(H,17,20)
InChIKeyXWIIKNUUDMHINE-UHFFFAOYSA-N
XLogP2.29
TPSA72.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-cyclohexyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrole-2-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

Monoimidazole Lexitropsin
CID 150552
N-hydroxy-7-(1-methylpyrrole-2-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide
CID 58465863
US9670193, 23 (R)-N-(1-(diethylamino)propan-2-yl)-6-(5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl)nicotinamide
CID 73347611
CID 126615756
CID 126615756
(1-methylpyrrol-2-yl)-[(3S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone
CID 71654659
N-[(2S)-1-(benzylamino)-4-imidazol-1-yl-1-oxobutan-2-yl]-1-methylpyrrole-2-carboxamide;hydrochloride
CID 137645837
(2S)-2-(methylamino)-N-[(2S)-3-methyl-1-oxo-1-[(2S)-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]butan-2-yl]propanamide
CID 145987993
US9670193, 19 N-(1-(dimethylamino)propan-2-yl)-6-(5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl)nicotinamide
CID 71577116
US9670193, 24 (R)-N-(1-(dimethylamino)propan-2-yl)-5-(5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl)picolinamide
CID 89601386
US9670193, 18 (R)-N-(1-(dimethylamino)propan-2-yl)-6-(5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl)nicotinamide
CID 89601643
N-((R)-1-((S)-2-Methylpyrrolidin-1-yl)propan-2-yl)-5-(5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl)picolinamide
CID 122669607
US11066396, Example 435
CID 132258451

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrole-2-carboxamide?
The IUPAC name of N-cyclohexyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrole-2-carboxamide (CID 53138210) is N-cyclohexyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrole-2-carboxamide.
What is the SMILES notation for N-cyclohexyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrole-2-carboxamide?
The canonical SMILES for N-cyclohexyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrole-2-carboxamide is Cc1nc(Cn2cccc2C(=O)NC2CCCCC2)no1.
What is the InChIKey of N-cyclohexyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrole-2-carboxamide?
The InChIKey is XWIIKNUUDMHINE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-11-16-14(18-21-11)10-19-9-5-8-13(19)15(20)17-12-6-3-2-4-7-12/h5,8-9,12H,2-4,6-7,10H2,1H3,(H,17,20).
What are the key properties of N-cyclohexyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrole-2-carboxamide?
N-cyclohexyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrole-2-carboxamide has a molecular weight of 288.35 g/mol, XLogP of 2.29, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrole-2-carboxamide is sourced from PubChem (CID 53138210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).