N-(2-morpholin-4-yl-2-pyridin-4-ylethyl)-5-propyl-1,3,4-oxadiazol-2-amine

C16H23N5O2 — CID 72841489

IUPACN-(2-morpholin-4-yl-2-pyridin-4-ylethyl)-5-propyl-1,3,4-oxadiazol-2-amine
SMILESCCCc1nnc(NCC(c2ccncc2)N2CCOCC2)o1
InChIInChI=1S/C16H23N5O2/c1-2-3-15-19-20-16(23-15)18-12-14(13-4-6-17-7-5-13)21-8-10-22-11-9-21/h4-7,14H,2-3,8-12H2,1H3,(H,18,20)
InChIKeyORDHKACVISWMPO-UHFFFAOYSA-N
MW317.39 g/mol
LogP1.90
Rot. Bonds7

About N-(2-morpholin-4-yl-2-pyridin-4-ylethyl)-5-propyl-1,3,4-oxadiazol-2-amine

N-(2-morpholin-4-yl-2-pyridin-4-ylethyl)-5-propyl-1,3,4-oxadiazol-2-amine (PubChem CID 72841489) has the molecular formula C16H23N5O2 and a molecular weight of 317.39 g/mol. Its IUPAC name is N-(2-morpholin-4-yl-2-pyridin-4-ylethyl)-5-propyl-1,3,4-oxadiazol-2-amine.

Molecular Properties

Compound NameN-(2-morpholin-4-yl-2-pyridin-4-ylethyl)-5-propyl-1,3,4-oxadiazol-2-amine
PubChem CID72841489
Molecular FormulaC16H23N5O2
Molecular Weight317.39 g/mol
Exact Mass317.19
IUPAC NameN-(2-morpholin-4-yl-2-pyridin-4-ylethyl)-5-propyl-1,3,4-oxadiazol-2-amine
SMILESCCCc1nnc(NCC(c2ccncc2)N2CCOCC2)o1
InChIInChI=1S/C16H23N5O2/c1-2-3-15-19-20-16(23-15)18-12-14(13-4-6-17-7-5-13)21-8-10-22-11-9-21/h4-7,14H,2-3,8-12H2,1H3,(H,18,20)
InChIKeyORDHKACVISWMPO-UHFFFAOYSA-N
XLogP1.90
TPSA76.31 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-(2-morpholin-4-yl-2-pyridin-4-ylethyl)-5-propyl-1,3,4-oxadiazol-2-amine 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-[(2S)-2-phenyl-2-piperidin-1-ylethyl]-5-propyl-1,3,4-oxadiazol-2-amine
CID 97206560
N-[(2R)-2-(4-fluorophenyl)-2-pyrrolidin-1-ylethyl]-5-propyl-1,3,4-oxadiazol-2-amine
CID 97203299
5-ethyl-N-(2-morpholin-4-yl-2-pyridin-4-ylethyl)pyrimidin-2-amine
CID 72870325
N-[2-(4-chlorophenyl)-2-piperidin-1-ylethyl]-5-(pyridin-4-ylmethyl)-1,3,4-oxadiazol-2-amine
CID 137345383
N-[(2S)-2-morpholin-4-yl-2-pyridin-4-ylethyl]-4-pyridin-2-ylpyrimidin-2-amine
CID 97444515
1,3-dimethyl-N-[(2S)-2-morpholin-4-yl-2-pyridin-4-ylethyl]pyrazolo[5,4-d][1,3]thiazol-5-amine
CID 97280743
1-[(2S)-2-morpholin-4-yl-2-pyridin-4-ylethyl]-3-(2-propan-2-ylpyrazol-3-yl)urea
CID 97281829
5,7-dimethyl-N-[(2S)-2-morpholin-4-yl-2-pyridin-4-ylethyl]pyrido[2,3-d]pyrimidin-4-amine
CID 97210458
N-ethyl-2-morpholin-4-yl-2-phenylethanamine;molecular hydrogen
CID 144767437
N-[(2S)-2-morpholin-4-yl-2-pyridin-4-ylethyl]-3-pyridin-3-ylpropanamide
CID 99927332
N-[(2R)-2-(4-chlorophenyl)-2-pyrrolidin-1-ylethyl]-5-methyl-1,3,4-oxadiazol-2-amine
CID 97209978
2,3-dimethyl-N-[(2S)-2-morpholin-4-yl-2-pyridin-4-ylethyl]benzamide
CID 124647353

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-yl-2-pyridin-4-ylethyl)-5-propyl-1,3,4-oxadiazol-2-amine?
The IUPAC name of N-(2-morpholin-4-yl-2-pyridin-4-ylethyl)-5-propyl-1,3,4-oxadiazol-2-amine (CID 72841489) is N-(2-morpholin-4-yl-2-pyridin-4-ylethyl)-5-propyl-1,3,4-oxadiazol-2-amine.
What is the SMILES notation for N-(2-morpholin-4-yl-2-pyridin-4-ylethyl)-5-propyl-1,3,4-oxadiazol-2-amine?
The canonical SMILES for N-(2-morpholin-4-yl-2-pyridin-4-ylethyl)-5-propyl-1,3,4-oxadiazol-2-amine is CCCc1nnc(NCC(c2ccncc2)N2CCOCC2)o1.
What is the InChIKey of N-(2-morpholin-4-yl-2-pyridin-4-ylethyl)-5-propyl-1,3,4-oxadiazol-2-amine?
The InChIKey is ORDHKACVISWMPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N5O2/c1-2-3-15-19-20-16(23-15)18-12-14(13-4-6-17-7-5-13)21-8-10-22-11-9-21/h4-7,14H,2-3,8-12H2,1H3,(H,18,20).
What are the key properties of N-(2-morpholin-4-yl-2-pyridin-4-ylethyl)-5-propyl-1,3,4-oxadiazol-2-amine?
N-(2-morpholin-4-yl-2-pyridin-4-ylethyl)-5-propyl-1,3,4-oxadiazol-2-amine has a molecular weight of 317.39 g/mol, XLogP of 1.90, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-yl-2-pyridin-4-ylethyl)-5-propyl-1,3,4-oxadiazol-2-amine is sourced from PubChem (CID 72841489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).