1-[(2R)-1-[(9-ethylcarbazol-3-yl)amino]-1-oxopropan-2-yl]piperidine-4-carboxamide

C23H28N4O2 — CID 8530599

IUPAC1-[(2R)-1-[(9-ethylcarbazol-3-yl)amino]-1-oxopropan-2-yl]piperidine-4-carboxamide
SMILESCCn1c2ccccc2c2cc(NC(=O)[C@@H](C)N3CCC(C(N)=O)CC3)ccc21
InChIInChI=1S/C23H28N4O2/c1-3-27-20-7-5-4-6-18(20)19-14-17(8-9-21(19)27)25-23(29)15(2)26-12-10-16(11-13-26)22(24)28/h4-9,14-16H,3,10-13H2,1-2H3,(H2,24,28)(H,25,29)/t15-/m1/s1
InChIKeyQOCYEWJTDYQORF-OAHLLOKOSA-N
MW392.50 g/mol
LogP3.34
Rot. Bonds5

About 1-[(2R)-1-[(9-ethylcarbazol-3-yl)amino]-1-oxopropan-2-yl]piperidine-4-carboxamide

1-[(2R)-1-[(9-ethylcarbazol-3-yl)amino]-1-oxopropan-2-yl]piperidine-4-carboxamide (PubChem CID 8530599) has the molecular formula C23H28N4O2 and a molecular weight of 392.50 g/mol. Its IUPAC name is 1-[(2R)-1-[(9-ethylcarbazol-3-yl)amino]-1-oxopropan-2-yl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[(2R)-1-[(9-ethylcarbazol-3-yl)amino]-1-oxopropan-2-yl]piperidine-4-carboxamide
PubChem CID8530599
Molecular FormulaC23H28N4O2
Molecular Weight392.50 g/mol
Exact Mass392.22
IUPAC Name1-[(2R)-1-[(9-ethylcarbazol-3-yl)amino]-1-oxopropan-2-yl]piperidine-4-carboxamide
SMILESCCn1c2ccccc2c2cc(NC(=O)[C@@H](C)N3CCC(C(N)=O)CC3)ccc21
InChIInChI=1S/C23H28N4O2/c1-3-27-20-7-5-4-6-18(20)19-14-17(8-9-21(19)27)25-23(29)15(2)26-12-10-16(11-13-26)22(24)28/h4-9,14-16H,3,10-13H2,1-2H3,(H2,24,28)(H,25,29)/t15-/m1/s1
InChIKeyQOCYEWJTDYQORF-OAHLLOKOSA-N
XLogP3.34
TPSA80.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.50
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-[(2R)-1-[(9-ethylcarbazol-3-yl)amino]-1-oxopropan-2-yl]piperidine-4-carboxamide with MolForge

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Related Compounds

1-[1-[(9-ethylcarbazol-3-yl)amino]-1-oxopropan-2-yl]piperidine-4-carboxylic acid
CID 119907109
N-(9-ethylcarbazol-3-yl)-2-(4-ethylpiperazin-1-yl)propanamide
CID 42911814
(2R)-N-(9-ethylcarbazol-3-yl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]propanamide
CID 31359712
1-acetyl-N-(9-ethylcarbazol-3-yl)piperidine-4-carboxamide
CID 17127014
1-[1-(4-aminoanilino)-1-oxopropan-2-yl]piperidine-4-carboxamide
CID 16781124
(2R)-2-(4-aza-1-azoniabicyclo[2.2.2]octan-1-yl)-N-(9-ethylcarbazol-3-yl)propanamide
CID 2546572
1-[1-(4-bromoanilino)-1-oxopropan-2-yl]piperidine-4-carboxamide
CID 42996473
1-[(2S)-1-(3-fluoro-4-methylanilino)-1-oxopropan-2-yl]piperidine-4-carboxamide
CID 9443641
(2R)-N-(9-ethylcarbazol-3-yl)-2-[4-[2-(3-methoxypropylamino)-2-oxoethyl]piperazin-1-yl]propanamide
CID 30620277
1-[1-(4-cyanoanilino)-1-oxopropan-2-yl]piperidine-4-carboxamide
CID 43824034
N-(9-ethylcarbazol-3-yl)-1-methyl-2-oxopiperidine-4-carboxamide
CID 71898551
4-amino-N-(9-ethylcarbazol-3-yl)pentanamide
CID 120558708

Frequently Asked Questions

What is the IUPAC name of 1-[(2R)-1-[(9-ethylcarbazol-3-yl)amino]-1-oxopropan-2-yl]piperidine-4-carboxamide?
The IUPAC name of 1-[(2R)-1-[(9-ethylcarbazol-3-yl)amino]-1-oxopropan-2-yl]piperidine-4-carboxamide (CID 8530599) is 1-[(2R)-1-[(9-ethylcarbazol-3-yl)amino]-1-oxopropan-2-yl]piperidine-4-carboxamide.
What is the SMILES notation for 1-[(2R)-1-[(9-ethylcarbazol-3-yl)amino]-1-oxopropan-2-yl]piperidine-4-carboxamide?
The canonical SMILES for 1-[(2R)-1-[(9-ethylcarbazol-3-yl)amino]-1-oxopropan-2-yl]piperidine-4-carboxamide is CCn1c2ccccc2c2cc(NC(=O)[C@@H](C)N3CCC(C(N)=O)CC3)ccc21.
What is the InChIKey of 1-[(2R)-1-[(9-ethylcarbazol-3-yl)amino]-1-oxopropan-2-yl]piperidine-4-carboxamide?
The InChIKey is QOCYEWJTDYQORF-OAHLLOKOSA-N. The full InChI is InChI=1S/C23H28N4O2/c1-3-27-20-7-5-4-6-18(20)19-14-17(8-9-21(19)27)25-23(29)15(2)26-12-10-16(11-13-26)22(24)28/h4-9,14-16H,3,10-13H2,1-2H3,(H2,24,28)(H,25,29)/t15-/m1/s1.
What are the key properties of 1-[(2R)-1-[(9-ethylcarbazol-3-yl)amino]-1-oxopropan-2-yl]piperidine-4-carboxamide?
1-[(2R)-1-[(9-ethylcarbazol-3-yl)amino]-1-oxopropan-2-yl]piperidine-4-carboxamide has a molecular weight of 392.50 g/mol, XLogP of 3.34, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-1-[(9-ethylcarbazol-3-yl)amino]-1-oxopropan-2-yl]piperidine-4-carboxamide is sourced from PubChem (CID 8530599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).