N-methyl-N-[1-[(2-methyl-1,3-oxazol-4-yl)methyl]piperidin-3-yl]cyclopropanecarboxamide

C15H23N3O2 — CID 166602686

IUPACN-methyl-N-[1-[(2-methyl-1,3-oxazol-4-yl)methyl]piperidin-3-yl]cyclopropanecarboxamide
SMILESCc1nc(CN2CCCC(N(C)C(=O)C3CC3)C2)co1
InChIInChI=1S/C15H23N3O2/c1-11-16-13(10-20-11)8-18-7-3-4-14(9-18)17(2)15(19)12-5-6-12/h10,12,14H,3-9H2,1-2H3
InChIKeySMMVMBJDAWDNQN-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.82
Rot. Bonds4

About N-methyl-N-[1-[(2-methyl-1,3-oxazol-4-yl)methyl]piperidin-3-yl]cyclopropanecarboxamide

N-methyl-N-[1-[(2-methyl-1,3-oxazol-4-yl)methyl]piperidin-3-yl]cyclopropanecarboxamide (PubChem CID 166602686) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is N-methyl-N-[1-[(2-methyl-1,3-oxazol-4-yl)methyl]piperidin-3-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-methyl-N-[1-[(2-methyl-1,3-oxazol-4-yl)methyl]piperidin-3-yl]cyclopropanecarboxamide
PubChem CID166602686
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC NameN-methyl-N-[1-[(2-methyl-1,3-oxazol-4-yl)methyl]piperidin-3-yl]cyclopropanecarboxamide
SMILESCc1nc(CN2CCCC(N(C)C(=O)C3CC3)C2)co1
InChIInChI=1S/C15H23N3O2/c1-11-16-13(10-20-11)8-18-7-3-4-14(9-18)17(2)15(19)12-5-6-12/h10,12,14H,3-9H2,1-2H3
InChIKeySMMVMBJDAWDNQN-UHFFFAOYSA-N
XLogP1.82
TPSA49.58 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-N-[1-(1,3-oxazol-4-ylmethyl)piperidin-3-yl]cyclopropanecarboxamide
CID 172880855
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
1-[(2-methyl-1,3-oxazol-4-yl)methyl]piperidin-4-ol
CID 130996437
N-methyl-N-[1-[[4-(trifluoromethoxy)phenyl]methyl]piperidin-3-yl]cyclopropanecarboxamide
CID 166606164
2-methyl-4-[[3-[4-methyl-5-(pyrrolidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl]methyl]-1,3-oxazole
CID 70731999
[(3R,4R)-1-[(2-methyl-1,3-oxazol-4-yl)methyl]-4-(piperidin-1-ylmethyl)pyrrolidin-3-yl]methanol
CID 70782105
5-chloro-N-methyl-N-[1-[(2-methyl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]pyrimidin-2-amine
CID 155980999
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
4-[[3-(1H-benzimidazol-2-yl)piperidin-1-yl]methyl]-2-methyl-1,3-oxazole
CID 70723239
tert-butyl N-[(3R)-1-[(2-chloropyrimidin-4-yl)methyl]piperidin-3-yl]-N-methylcarbamate
CID 97167031

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[1-[(2-methyl-1,3-oxazol-4-yl)methyl]piperidin-3-yl]cyclopropanecarboxamide?
The IUPAC name of N-methyl-N-[1-[(2-methyl-1,3-oxazol-4-yl)methyl]piperidin-3-yl]cyclopropanecarboxamide (CID 166602686) is N-methyl-N-[1-[(2-methyl-1,3-oxazol-4-yl)methyl]piperidin-3-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-methyl-N-[1-[(2-methyl-1,3-oxazol-4-yl)methyl]piperidin-3-yl]cyclopropanecarboxamide?
The canonical SMILES for N-methyl-N-[1-[(2-methyl-1,3-oxazol-4-yl)methyl]piperidin-3-yl]cyclopropanecarboxamide is Cc1nc(CN2CCCC(N(C)C(=O)C3CC3)C2)co1.
What is the InChIKey of N-methyl-N-[1-[(2-methyl-1,3-oxazol-4-yl)methyl]piperidin-3-yl]cyclopropanecarboxamide?
The InChIKey is SMMVMBJDAWDNQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-11-16-13(10-20-11)8-18-7-3-4-14(9-18)17(2)15(19)12-5-6-12/h10,12,14H,3-9H2,1-2H3.
What are the key properties of N-methyl-N-[1-[(2-methyl-1,3-oxazol-4-yl)methyl]piperidin-3-yl]cyclopropanecarboxamide?
N-methyl-N-[1-[(2-methyl-1,3-oxazol-4-yl)methyl]piperidin-3-yl]cyclopropanecarboxamide has a molecular weight of 277.37 g/mol, XLogP of 1.82, 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-[(2-methyl-1,3-oxazol-4-yl)methyl]piperidin-3-yl]cyclopropanecarboxamide is sourced from PubChem (CID 166602686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).