N-[(2R)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-3-propan-2-yl-1,2-oxazole-5-carboxamide

C18H24N4O3 — CID 97114576

IUPACN-[(2R)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-3-propan-2-yl-1,2-oxazole-5-carboxamide
SMILESCC(C)c1cc(C(=O)NC[C@@H](c2cccnc2)N2CCOCC2)on1
InChIInChI=1S/C18H24N4O3/c1-13(2)15-10-17(25-21-15)18(23)20-12-16(14-4-3-5-19-11-14)22-6-8-24-9-7-22/h3-5,10-11,13,16H,6-9,12H2,1-2H3,(H,20,23)/t16-/m0/s1
InChIKeySZMZEUYBQYBQLO-INIZCTEOSA-N
MW344.42 g/mol
LogP2.00
Rot. Bonds6

About N-[(2R)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-3-propan-2-yl-1,2-oxazole-5-carboxamide

N-[(2R)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-3-propan-2-yl-1,2-oxazole-5-carboxamide (PubChem CID 97114576) has the molecular formula C18H24N4O3 and a molecular weight of 344.42 g/mol. Its IUPAC name is N-[(2R)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-3-propan-2-yl-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-[(2R)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-3-propan-2-yl-1,2-oxazole-5-carboxamide
PubChem CID97114576
Molecular FormulaC18H24N4O3
Molecular Weight344.42 g/mol
Exact Mass344.18
IUPAC NameN-[(2R)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-3-propan-2-yl-1,2-oxazole-5-carboxamide
SMILESCC(C)c1cc(C(=O)NC[C@@H](c2cccnc2)N2CCOCC2)on1
InChIInChI=1S/C18H24N4O3/c1-13(2)15-10-17(25-21-15)18(23)20-12-16(14-4-3-5-19-11-14)22-6-8-24-9-7-22/h3-5,10-11,13,16H,6-9,12H2,1-2H3,(H,20,23)/t16-/m0/s1
InChIKeySZMZEUYBQYBQLO-INIZCTEOSA-N
XLogP2.00
TPSA80.49 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.42
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[(2R)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-3-propan-2-yl-1,2-oxazole-5-carboxamide with MolForge

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Related Compounds

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N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)benzamide
CID 16806482
methyl N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)carbamate
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4-chloro-N-[(2S)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-1H-pyrrole-2-carboxamide
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4-bromo-N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)benzamide
CID 112506372
3-(4-methylphenyl)-N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)-1H-pyrazole-5-carboxamide
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3-methyl-N-[(2S)-2-(3-methylphenyl)-2-morpholin-4-ylethyl]-1,2-oxazole-5-carboxamide
CID 39226854
N-[(2R)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-1H-indazole-3-carboxamide
CID 99970306
ethyl 2-[(2-morpholin-4-yl-2-pyridin-3-ylethyl)amino]-2-oxoacetate
CID 45497405
5-cyclopropyl-N-[(2R)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-1H-pyrazole-3-carboxamide
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Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-3-propan-2-yl-1,2-oxazole-5-carboxamide?
The IUPAC name of N-[(2R)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-3-propan-2-yl-1,2-oxazole-5-carboxamide (CID 97114576) is N-[(2R)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-3-propan-2-yl-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N-[(2R)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-3-propan-2-yl-1,2-oxazole-5-carboxamide?
The canonical SMILES for N-[(2R)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-3-propan-2-yl-1,2-oxazole-5-carboxamide is CC(C)c1cc(C(=O)NC[C@@H](c2cccnc2)N2CCOCC2)on1.
What is the InChIKey of N-[(2R)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-3-propan-2-yl-1,2-oxazole-5-carboxamide?
The InChIKey is SZMZEUYBQYBQLO-INIZCTEOSA-N. The full InChI is InChI=1S/C18H24N4O3/c1-13(2)15-10-17(25-21-15)18(23)20-12-16(14-4-3-5-19-11-14)22-6-8-24-9-7-22/h3-5,10-11,13,16H,6-9,12H2,1-2H3,(H,20,23)/t16-/m0/s1.
What are the key properties of N-[(2R)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-3-propan-2-yl-1,2-oxazole-5-carboxamide?
N-[(2R)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-3-propan-2-yl-1,2-oxazole-5-carboxamide has a molecular weight of 344.42 g/mol, XLogP of 2.00, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-3-propan-2-yl-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 97114576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).