4-(methoxymethyl)-N-[1-(5-phenyl-1,3-oxazol-2-yl)ethyl]piperidine-4-carboxamide

C19H25N3O3 — CID 120635254

IUPAC4-(methoxymethyl)-N-[1-(5-phenyl-1,3-oxazol-2-yl)ethyl]piperidine-4-carboxamide
SMILESCOCC1(C(=O)NC(C)c2ncc(-c3ccccc3)o2)CCNCC1
InChIInChI=1S/C19H25N3O3/c1-14(17-21-12-16(25-17)15-6-4-3-5-7-15)22-18(23)19(13-24-2)8-10-20-11-9-19/h3-7,12,14,20H,8-11,13H2,1-2H3,(H,22,23)
InChIKeyGUJRFTIWQXNVGA-UHFFFAOYSA-N
MW343.43 g/mol
LogP2.54
Rot. Bonds6

About 4-(methoxymethyl)-N-[1-(5-phenyl-1,3-oxazol-2-yl)ethyl]piperidine-4-carboxamide

4-(methoxymethyl)-N-[1-(5-phenyl-1,3-oxazol-2-yl)ethyl]piperidine-4-carboxamide (PubChem CID 120635254) has the molecular formula C19H25N3O3 and a molecular weight of 343.43 g/mol. Its IUPAC name is 4-(methoxymethyl)-N-[1-(5-phenyl-1,3-oxazol-2-yl)ethyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name4-(methoxymethyl)-N-[1-(5-phenyl-1,3-oxazol-2-yl)ethyl]piperidine-4-carboxamide
PubChem CID120635254
Molecular FormulaC19H25N3O3
Molecular Weight343.43 g/mol
Exact Mass343.19
IUPAC Name4-(methoxymethyl)-N-[1-(5-phenyl-1,3-oxazol-2-yl)ethyl]piperidine-4-carboxamide
SMILESCOCC1(C(=O)NC(C)c2ncc(-c3ccccc3)o2)CCNCC1
InChIInChI=1S/C19H25N3O3/c1-14(17-21-12-16(25-17)15-6-4-3-5-7-15)22-18(23)19(13-24-2)8-10-20-11-9-19/h3-7,12,14,20H,8-11,13H2,1-2H3,(H,22,23)
InChIKeyGUJRFTIWQXNVGA-UHFFFAOYSA-N
XLogP2.54
TPSA76.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.43
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-methoxyethylamino)-N-[1-(5-phenyl-1,3-oxazol-2-yl)ethyl]acetamide;hydrochloride
CID 119799043
4-(methoxymethyl)-N-[1-(4-phenoxyphenyl)ethyl]piperidine-4-carboxamide
CID 120629843
N-[1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride
CID 120638322
4-amino-3-methoxy-N-[1-(5-phenyl-1,3-oxazol-2-yl)ethyl]butanamide;hydrochloride
CID 120593061
4-(methoxymethyl)-N-(3-phenylbutan-2-yl)piperidine-4-carboxamide;hydrochloride
CID 120633881
4-(methoxymethyl)-N-[1-(1-propan-2-ylbenzimidazol-2-yl)ethyl]piperidine-4-carboxamide
CID 120647168
4-amino-N-[1-(5-phenyl-1,3-oxazol-2-yl)ethyl]butanamide
CID 119332446
2-amino-2-methyl-N-[1-(5-phenyl-1,3-oxazol-2-yl)ethyl]pentanamide;hydrochloride
CID 119799047
7-amino-N-[1-(5-phenyl-1,3-oxazol-2-yl)ethyl]heptanamide
CID 119799002
N-[1-(3-chlorophenyl)ethyl]-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride
CID 120617790
4-(methoxymethyl)-N-[1-(3-propan-2-yloxyphenyl)ethyl]piperidine-4-carboxamide
CID 120622091
4-(methoxymethyl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]piperidine-4-carboxamide
CID 120620296

Frequently Asked Questions

What is the IUPAC name of 4-(methoxymethyl)-N-[1-(5-phenyl-1,3-oxazol-2-yl)ethyl]piperidine-4-carboxamide?
The IUPAC name of 4-(methoxymethyl)-N-[1-(5-phenyl-1,3-oxazol-2-yl)ethyl]piperidine-4-carboxamide (CID 120635254) is 4-(methoxymethyl)-N-[1-(5-phenyl-1,3-oxazol-2-yl)ethyl]piperidine-4-carboxamide.
What is the SMILES notation for 4-(methoxymethyl)-N-[1-(5-phenyl-1,3-oxazol-2-yl)ethyl]piperidine-4-carboxamide?
The canonical SMILES for 4-(methoxymethyl)-N-[1-(5-phenyl-1,3-oxazol-2-yl)ethyl]piperidine-4-carboxamide is COCC1(C(=O)NC(C)c2ncc(-c3ccccc3)o2)CCNCC1.
What is the InChIKey of 4-(methoxymethyl)-N-[1-(5-phenyl-1,3-oxazol-2-yl)ethyl]piperidine-4-carboxamide?
The InChIKey is GUJRFTIWQXNVGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O3/c1-14(17-21-12-16(25-17)15-6-4-3-5-7-15)22-18(23)19(13-24-2)8-10-20-11-9-19/h3-7,12,14,20H,8-11,13H2,1-2H3,(H,22,23).
What are the key properties of 4-(methoxymethyl)-N-[1-(5-phenyl-1,3-oxazol-2-yl)ethyl]piperidine-4-carboxamide?
4-(methoxymethyl)-N-[1-(5-phenyl-1,3-oxazol-2-yl)ethyl]piperidine-4-carboxamide has a molecular weight of 343.43 g/mol, XLogP of 2.54, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methoxymethyl)-N-[1-(5-phenyl-1,3-oxazol-2-yl)ethyl]piperidine-4-carboxamide is sourced from PubChem (CID 120635254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).