N-methyl-N-[1-(1,3-oxazol-4-ylmethyl)piperidin-3-yl]cyclopropanecarboxamide

C14H21N3O2 — CID 172880855

IUPACN-methyl-N-[1-(1,3-oxazol-4-ylmethyl)piperidin-3-yl]cyclopropanecarboxamide
SMILESCN(C(=O)C1CC1)C1CCCN(Cc2cocn2)C1
InChIInChI=1S/C14H21N3O2/c1-16(14(18)11-4-5-11)13-3-2-6-17(8-13)7-12-9-19-10-15-12/h9-11,13H,2-8H2,1H3
InChIKeyRKJJGOSDVMLBTL-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.51
Rot. Bonds4

About N-methyl-N-[1-(1,3-oxazol-4-ylmethyl)piperidin-3-yl]cyclopropanecarboxamide

N-methyl-N-[1-(1,3-oxazol-4-ylmethyl)piperidin-3-yl]cyclopropanecarboxamide (PubChem CID 172880855) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-methyl-N-[1-(1,3-oxazol-4-ylmethyl)piperidin-3-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-methyl-N-[1-(1,3-oxazol-4-ylmethyl)piperidin-3-yl]cyclopropanecarboxamide
PubChem CID172880855
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC NameN-methyl-N-[1-(1,3-oxazol-4-ylmethyl)piperidin-3-yl]cyclopropanecarboxamide
SMILESCN(C(=O)C1CC1)C1CCCN(Cc2cocn2)C1
InChIInChI=1S/C14H21N3O2/c1-16(14(18)11-4-5-11)13-3-2-6-17(8-13)7-12-9-19-10-15-12/h9-11,13H,2-8H2,1H3
InChIKeyRKJJGOSDVMLBTL-UHFFFAOYSA-N
XLogP1.51
TPSA49.58 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-N-[1-[(2-methyl-1,3-oxazol-4-yl)methyl]piperidin-3-yl]cyclopropanecarboxamide
CID 166602686
N-methyl-N-[1-(1,3-thiazol-5-ylmethyl)piperidin-3-yl]cyclopropanecarboxamide
CID 166600630
N-[1-[(3,5-difluorophenyl)methyl]piperidin-3-yl]-N-methylcyclopropanecarboxamide
CID 166603468
N-methyl-N-[1-[[4-(trifluoromethoxy)phenyl]methyl]piperidin-3-yl]cyclopropanecarboxamide
CID 166606164
1-(1,3-oxazol-4-ylmethyl)piperidine-3-carbonitrile
CID 123687188
4-N-[(3R)-1-[(2-fluorophenyl)methyl]piperidin-3-yl]-1-N,1-N,4-N-trimethylpiperidine-1,4-dicarboxamide
CID 42300426
N-(1-benzylpiperidin-3-yl)-N-methyl-1,1-dioxothiolane-3-carboxamide
CID 127393578
tert-butyl N-[(3R)-1-[(2-chloropyrimidin-4-yl)methyl]piperidin-3-yl]-N-methylcarbamate
CID 97167031
N-(1-benzylpiperidin-3-yl)-N-methylpiperidine-3-carboxamide;dihydrochloride
CID 119857542
N-cyclopropyl-1-(1,3-oxazol-4-ylmethyl)piperidine-4-carboxamide
CID 172890946
N-[1-(5-methoxypyrimidin-2-yl)piperidin-3-yl]-N-methylcyclopropanecarboxamide
CID 166605954
N-[1-(6-ethyl-5-fluoropyrimidin-4-yl)piperidin-3-yl]-N-methylcyclobutanecarboxamide
CID 166605983

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[1-(1,3-oxazol-4-ylmethyl)piperidin-3-yl]cyclopropanecarboxamide?
The IUPAC name of N-methyl-N-[1-(1,3-oxazol-4-ylmethyl)piperidin-3-yl]cyclopropanecarboxamide (CID 172880855) is N-methyl-N-[1-(1,3-oxazol-4-ylmethyl)piperidin-3-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-methyl-N-[1-(1,3-oxazol-4-ylmethyl)piperidin-3-yl]cyclopropanecarboxamide?
The canonical SMILES for N-methyl-N-[1-(1,3-oxazol-4-ylmethyl)piperidin-3-yl]cyclopropanecarboxamide is CN(C(=O)C1CC1)C1CCCN(Cc2cocn2)C1.
What is the InChIKey of N-methyl-N-[1-(1,3-oxazol-4-ylmethyl)piperidin-3-yl]cyclopropanecarboxamide?
The InChIKey is RKJJGOSDVMLBTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-16(14(18)11-4-5-11)13-3-2-6-17(8-13)7-12-9-19-10-15-12/h9-11,13H,2-8H2,1H3.
What are the key properties of N-methyl-N-[1-(1,3-oxazol-4-ylmethyl)piperidin-3-yl]cyclopropanecarboxamide?
N-methyl-N-[1-(1,3-oxazol-4-ylmethyl)piperidin-3-yl]cyclopropanecarboxamide has a molecular weight of 263.34 g/mol, XLogP of 1.51, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[1-(1,3-oxazol-4-ylmethyl)piperidin-3-yl]cyclopropanecarboxamide is sourced from PubChem (CID 172880855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).