(5-methyl-1H-imidazol-4-yl)-[4-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]piperazin-1-yl]methanone

C19H24N4O — CID 95469001

IUPAC(5-methyl-1H-imidazol-4-yl)-[4-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]piperazin-1-yl]methanone
SMILESCc1[nH]cnc1C(=O)N1CCN([C@H]2CCc3ccccc3C2)CC1
InChIInChI=1S/C19H24N4O/c1-14-18(21-13-20-14)19(24)23-10-8-22(9-11-23)17-7-6-15-4-2-3-5-16(15)12-17/h2-5,13,17H,6-12H2,1H3,(H,20,21)/t17-/m0/s1
InChIKeySUXLMWWTZYGZJN-KRWDZBQOSA-N
MW324.43 g/mol
LogP2.03
Rot. Bonds2

About (5-methyl-1H-imidazol-4-yl)-[4-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]piperazin-1-yl]methanone

(5-methyl-1H-imidazol-4-yl)-[4-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]piperazin-1-yl]methanone (PubChem CID 95469001) has the molecular formula C19H24N4O and a molecular weight of 324.43 g/mol. Its IUPAC name is (5-methyl-1H-imidazol-4-yl)-[4-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]piperazin-1-yl]methanone.

Molecular Properties

Compound Name(5-methyl-1H-imidazol-4-yl)-[4-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]piperazin-1-yl]methanone
PubChem CID95469001
Molecular FormulaC19H24N4O
Molecular Weight324.43 g/mol
Exact Mass324.20
IUPAC Name(5-methyl-1H-imidazol-4-yl)-[4-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]piperazin-1-yl]methanone
SMILESCc1[nH]cnc1C(=O)N1CCN([C@H]2CCc3ccccc3C2)CC1
InChIInChI=1S/C19H24N4O/c1-14-18(21-13-20-14)19(24)23-10-8-22(9-11-23)17-7-6-15-4-2-3-5-16(15)12-17/h2-5,13,17H,6-12H2,1H3,(H,20,21)/t17-/m0/s1
InChIKeySUXLMWWTZYGZJN-KRWDZBQOSA-N
XLogP2.03
TPSA52.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.43
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (5-methyl-1H-imidazol-4-yl)-[4-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]piperazin-1-yl]methanone?
The IUPAC name of (5-methyl-1H-imidazol-4-yl)-[4-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]piperazin-1-yl]methanone (CID 95469001) is (5-methyl-1H-imidazol-4-yl)-[4-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]piperazin-1-yl]methanone.
What is the SMILES notation for (5-methyl-1H-imidazol-4-yl)-[4-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]piperazin-1-yl]methanone?
The canonical SMILES for (5-methyl-1H-imidazol-4-yl)-[4-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]piperazin-1-yl]methanone is Cc1[nH]cnc1C(=O)N1CCN([C@H]2CCc3ccccc3C2)CC1.
What is the InChIKey of (5-methyl-1H-imidazol-4-yl)-[4-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]piperazin-1-yl]methanone?
The InChIKey is SUXLMWWTZYGZJN-KRWDZBQOSA-N. The full InChI is InChI=1S/C19H24N4O/c1-14-18(21-13-20-14)19(24)23-10-8-22(9-11-23)17-7-6-15-4-2-3-5-16(15)12-17/h2-5,13,17H,6-12H2,1H3,(H,20,21)/t17-/m0/s1.
What are the key properties of (5-methyl-1H-imidazol-4-yl)-[4-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]piperazin-1-yl]methanone?
(5-methyl-1H-imidazol-4-yl)-[4-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]piperazin-1-yl]methanone has a molecular weight of 324.43 g/mol, XLogP of 2.03, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyl-1H-imidazol-4-yl)-[4-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]piperazin-1-yl]methanone is sourced from PubChem (CID 95469001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).