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

C15H20N4O3 — CID 131898832

IUPACN-[[1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]methyl]furan-2-carboxamide
SMILESCc1noc(CN2CCC(CNC(=O)c3ccco3)CC2)n1
InChIInChI=1S/C15H20N4O3/c1-11-17-14(22-18-11)10-19-6-4-12(5-7-19)9-16-15(20)13-3-2-8-21-13/h2-3,8,12H,4-7,9-10H2,1H3,(H,16,20)
InChIKeyPTTDHWOQULSJRP-UHFFFAOYSA-N
MW304.35 g/mol
LogP1.61
Rot. Bonds5

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

N-[[1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]methyl]furan-2-carboxamide (PubChem CID 131898832) has the molecular formula C15H20N4O3 and a molecular weight of 304.35 g/mol. Its IUPAC name is N-[[1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]methyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[[1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]methyl]furan-2-carboxamide
PubChem CID131898832
Molecular FormulaC15H20N4O3
Molecular Weight304.35 g/mol
Exact Mass304.15
IUPAC NameN-[[1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]methyl]furan-2-carboxamide
SMILESCc1noc(CN2CCC(CNC(=O)c3ccco3)CC2)n1
InChIInChI=1S/C15H20N4O3/c1-11-17-14(22-18-11)10-19-6-4-12(5-7-19)9-16-15(20)13-3-2-8-21-13/h2-3,8,12H,4-7,9-10H2,1H3,(H,16,20)
InChIKeyPTTDHWOQULSJRP-UHFFFAOYSA-N
XLogP1.61
TPSA84.40 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[[1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]methyl]furan-2-carboxamide with MolForge

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Related Compounds

N-[[1-[(2-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-5-yl)methyl]piperidin-4-yl]methyl]furan-2-carboxamide
CID 131902819
N-[2-[4-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]ethyl]furan-2-carboxamide
CID 30870859
N-[[1-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-4-yl]methyl]ethanamine
CID 80546709
N-[[1-(oxolan-3-yl)piperidin-4-yl]methyl]furan-2-carboxamide
CID 119104036
N-[[1-(4-methoxyphenyl)pyrrolidin-3-yl]methyl]furan-2-carboxamide
CID 110640542
1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxylic acid
CID 43414257
1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-3-[[1-(2-phenylethyl)pyrrolidin-3-yl]methyl]urea
CID 138042011
N-[[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]methyl]furan-2-carboxamide
CID 121109173
2-[(4-benzylpiperazin-1-yl)methyl]-N-(cyclopropylmethyl)-1,3-oxazole-4-carboxamide
CID 42856210
1-[4-[[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-yl]methyl]phenyl]ethanone
CID 155266461
4-ethoxy-N-[[1-(furan-2-ylmethyl)piperidin-4-yl]methyl]benzamide
CID 16896156
N-[[1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]methyl]-1,5-dimethylpyrrole-2-carboxamide
CID 56787262

Frequently Asked Questions

What is the IUPAC name of N-[[1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]methyl]furan-2-carboxamide?
The IUPAC name of N-[[1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]methyl]furan-2-carboxamide (CID 131898832) is N-[[1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]methyl]furan-2-carboxamide.
What is the SMILES notation for N-[[1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]methyl]furan-2-carboxamide?
The canonical SMILES for N-[[1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]methyl]furan-2-carboxamide is Cc1noc(CN2CCC(CNC(=O)c3ccco3)CC2)n1.
What is the InChIKey of N-[[1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]methyl]furan-2-carboxamide?
The InChIKey is PTTDHWOQULSJRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O3/c1-11-17-14(22-18-11)10-19-6-4-12(5-7-19)9-16-15(20)13-3-2-8-21-13/h2-3,8,12H,4-7,9-10H2,1H3,(H,16,20).
What are the key properties of N-[[1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]methyl]furan-2-carboxamide?
N-[[1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]methyl]furan-2-carboxamide has a molecular weight of 304.35 g/mol, XLogP of 1.61, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]methyl]furan-2-carboxamide is sourced from PubChem (CID 131898832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).