4-(1,2-oxazol-3-ylmethyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperazine-1-carboxamide

C19H24N4O2 — CID 95907905

IUPAC4-(1,2-oxazol-3-ylmethyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperazine-1-carboxamide
SMILESO=C(N[C@@H]1CCCc2ccccc21)N1CCN(Cc2ccon2)CC1
InChIInChI=1S/C19H24N4O2/c24-19(20-18-7-3-5-15-4-1-2-6-17(15)18)23-11-9-22(10-12-23)14-16-8-13-25-21-16/h1-2,4,6,8,13,18H,3,5,7,9-12,14H2,(H,20,24)/t18-/m1/s1
InChIKeyZUQZACDYUUACFK-GOSISDBHSA-N
MW340.43 g/mol
LogP2.58
Rot. Bonds3

About 4-(1,2-oxazol-3-ylmethyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperazine-1-carboxamide

4-(1,2-oxazol-3-ylmethyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperazine-1-carboxamide (PubChem CID 95907905) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is 4-(1,2-oxazol-3-ylmethyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperazine-1-carboxamide.

Molecular Properties

Compound Name4-(1,2-oxazol-3-ylmethyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperazine-1-carboxamide
PubChem CID95907905
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name4-(1,2-oxazol-3-ylmethyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperazine-1-carboxamide
SMILESO=C(N[C@@H]1CCCc2ccccc21)N1CCN(Cc2ccon2)CC1
InChIInChI=1S/C19H24N4O2/c24-19(20-18-7-3-5-15-4-1-2-6-17(15)18)23-11-9-22(10-12-23)14-16-8-13-25-21-16/h1-2,4,6,8,13,18H,3,5,7,9-12,14H2,(H,20,24)/t18-/m1/s1
InChIKeyZUQZACDYUUACFK-GOSISDBHSA-N
XLogP2.58
TPSA61.61 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(1,2-oxazol-3-ylmethyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperazine-1-carboxamide with MolForge

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Related Compounds

N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]morpholine-4-carboxamide
CID 40653878
N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazine-1-carboxamide
CID 95134326
N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-1-carboxamide
CID 54412767
N-[(1R,3R)-3-cyclopropylcyclohexyl]-4-(1,2-oxazol-3-ylmethyl)piperazine-1-carboxamide
CID 95967566
N-[(1S,2R)-2-methylsulfanylcyclohexyl]-4-(1,2-oxazol-3-ylmethyl)piperazine-1-carboxamide
CID 97318816
2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
CID 30730233
N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl fluoride
CID 90147743
3-hydroxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-1-carboxamide
CID 110882568
2-oxo-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,3-dioxa-8-azaspiro[4.5]decane-8-carboxamide
CID 126436675
N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-4-(1,3-thiazol-2-yl)piperazine-1-carboxamide
CID 51957654
2-(4-benzylpiperazin-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
CID 2409448
2-(4-benzylpiperazin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
CID 4268448

Frequently Asked Questions

What is the IUPAC name of 4-(1,2-oxazol-3-ylmethyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperazine-1-carboxamide?
The IUPAC name of 4-(1,2-oxazol-3-ylmethyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperazine-1-carboxamide (CID 95907905) is 4-(1,2-oxazol-3-ylmethyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperazine-1-carboxamide.
What is the SMILES notation for 4-(1,2-oxazol-3-ylmethyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperazine-1-carboxamide?
The canonical SMILES for 4-(1,2-oxazol-3-ylmethyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperazine-1-carboxamide is O=C(N[C@@H]1CCCc2ccccc21)N1CCN(Cc2ccon2)CC1.
What is the InChIKey of 4-(1,2-oxazol-3-ylmethyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperazine-1-carboxamide?
The InChIKey is ZUQZACDYUUACFK-GOSISDBHSA-N. The full InChI is InChI=1S/C19H24N4O2/c24-19(20-18-7-3-5-15-4-1-2-6-17(15)18)23-11-9-22(10-12-23)14-16-8-13-25-21-16/h1-2,4,6,8,13,18H,3,5,7,9-12,14H2,(H,20,24)/t18-/m1/s1.
What are the key properties of 4-(1,2-oxazol-3-ylmethyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperazine-1-carboxamide?
4-(1,2-oxazol-3-ylmethyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperazine-1-carboxamide has a molecular weight of 340.43 g/mol, XLogP of 2.58, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,2-oxazol-3-ylmethyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperazine-1-carboxamide is sourced from PubChem (CID 95907905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).