N-(9-ethylcarbazol-3-yl)-3-quinolin-7-yloxypropanamide

C26H23N3O2 — CID 10201571

IUPACN-(9-ethylcarbazol-3-yl)-3-quinolin-7-yloxypropanamide
SMILESCCn1c2ccccc2c2cc(NC(=O)CCOc3ccc4cccnc4c3)ccc21
InChIInChI=1S/C26H23N3O2/c1-2-29-24-8-4-3-7-21(24)22-16-19(10-12-25(22)29)28-26(30)13-15-31-20-11-9-18-6-5-14-27-23(18)17-20/h3-12,14,16-17H,2,13,15H2,1H3,(H,28,30)
InChIKeyJCHRSVMRUXHCBH-UHFFFAOYSA-N
MW409.49 g/mol
LogP5.77
Rot. Bonds6

About N-(9-ethylcarbazol-3-yl)-3-quinolin-7-yloxypropanamide

N-(9-ethylcarbazol-3-yl)-3-quinolin-7-yloxypropanamide (PubChem CID 10201571) has the molecular formula C26H23N3O2 and a molecular weight of 409.49 g/mol. Its IUPAC name is N-(9-ethylcarbazol-3-yl)-3-quinolin-7-yloxypropanamide.

Molecular Properties

Compound NameN-(9-ethylcarbazol-3-yl)-3-quinolin-7-yloxypropanamide
PubChem CID10201571
Molecular FormulaC26H23N3O2
Molecular Weight409.49 g/mol
Exact Mass409.18
IUPAC NameN-(9-ethylcarbazol-3-yl)-3-quinolin-7-yloxypropanamide
SMILESCCn1c2ccccc2c2cc(NC(=O)CCOc3ccc4cccnc4c3)ccc21
InChIInChI=1S/C26H23N3O2/c1-2-29-24-8-4-3-7-21(24)22-16-19(10-12-25(22)29)28-26(30)13-15-31-20-11-9-18-6-5-14-27-23(18)17-20/h3-12,14,16-17H,2,13,15H2,1H3,(H,28,30)
InChIKeyJCHRSVMRUXHCBH-UHFFFAOYSA-N
XLogP5.77
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500409.49
LogP ≤ 55.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(9-ethylcarbazol-3-yl)-2-naphthalen-2-yloxyacetamide
CID 3107361
3-ethoxy-N-(9-ethylcarbazol-3-yl)propanamide
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N'-(9-ethylcarbazol-3-yl)-N-[4-(2-phenylethoxy)phenyl]butanediamide
CID 51362577
N-(9-ethylcarbazol-3-yl)-3-[4-(piperidin-1-ylmethyl)phenoxy]propanamide
CID 10139137
N-(9-ethylcarbazol-3-yl)-2-sulfanylacetamide
CID 54424608
N-(9-ethylcarbazol-3-yl)-4-(methylamino)butanamide
CID 119672985
5-[(9-ethylcarbazol-3-yl)amino]-5-oxopentanoic acid
CID 3498432
N-(9-ethylcarbazol-3-yl)-4-propoxybenzamide
CID 17163838
N-(9-ethylcarbazol-3-yl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide
CID 16796852
4-amino-N-(9-ethylcarbazol-3-yl)pentanamide
CID 120558708
N-(4-cyanophenyl)-N'-(9-ethylcarbazol-3-yl)butanediamide
CID 90300485
N-(9-ethylcarbazol-3-yl)-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide
CID 22458846

Frequently Asked Questions

What is the IUPAC name of N-(9-ethylcarbazol-3-yl)-3-quinolin-7-yloxypropanamide?
The IUPAC name of N-(9-ethylcarbazol-3-yl)-3-quinolin-7-yloxypropanamide (CID 10201571) is N-(9-ethylcarbazol-3-yl)-3-quinolin-7-yloxypropanamide.
What is the SMILES notation for N-(9-ethylcarbazol-3-yl)-3-quinolin-7-yloxypropanamide?
The canonical SMILES for N-(9-ethylcarbazol-3-yl)-3-quinolin-7-yloxypropanamide is CCn1c2ccccc2c2cc(NC(=O)CCOc3ccc4cccnc4c3)ccc21.
What is the InChIKey of N-(9-ethylcarbazol-3-yl)-3-quinolin-7-yloxypropanamide?
The InChIKey is JCHRSVMRUXHCBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23N3O2/c1-2-29-24-8-4-3-7-21(24)22-16-19(10-12-25(22)29)28-26(30)13-15-31-20-11-9-18-6-5-14-27-23(18)17-20/h3-12,14,16-17H,2,13,15H2,1H3,(H,28,30).
What are the key properties of N-(9-ethylcarbazol-3-yl)-3-quinolin-7-yloxypropanamide?
N-(9-ethylcarbazol-3-yl)-3-quinolin-7-yloxypropanamide has a molecular weight of 409.49 g/mol, XLogP of 5.77, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9-ethylcarbazol-3-yl)-3-quinolin-7-yloxypropanamide is sourced from PubChem (CID 10201571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).