N-(9-ethylcarbazol-3-yl)-1-methylpyrrole-2-carboxamide

C20H19N3O — CID 10267869

IUPACN-(9-ethylcarbazol-3-yl)-1-methylpyrrole-2-carboxamide
SMILESCCn1c2ccccc2c2cc(NC(=O)c3cccn3C)ccc21
InChIInChI=1S/C20H19N3O/c1-3-23-17-8-5-4-7-15(17)16-13-14(10-11-18(16)23)21-20(24)19-9-6-12-22(19)2/h4-13H,3H2,1-2H3,(H,21,24)
InChIKeyMIKVWSMESJKRDK-UHFFFAOYSA-N
MW317.39 g/mol
LogP4.41
Rot. Bonds3

About N-(9-ethylcarbazol-3-yl)-1-methylpyrrole-2-carboxamide

N-(9-ethylcarbazol-3-yl)-1-methylpyrrole-2-carboxamide (PubChem CID 10267869) has the molecular formula C20H19N3O and a molecular weight of 317.39 g/mol. Its IUPAC name is N-(9-ethylcarbazol-3-yl)-1-methylpyrrole-2-carboxamide.

Molecular Properties

Compound NameN-(9-ethylcarbazol-3-yl)-1-methylpyrrole-2-carboxamide
PubChem CID10267869
Molecular FormulaC20H19N3O
Molecular Weight317.39 g/mol
Exact Mass317.15
IUPAC NameN-(9-ethylcarbazol-3-yl)-1-methylpyrrole-2-carboxamide
SMILESCCn1c2ccccc2c2cc(NC(=O)c3cccn3C)ccc21
InChIInChI=1S/C20H19N3O/c1-3-23-17-8-5-4-7-15(17)16-13-14(10-11-18(16)23)21-20(24)19-9-6-12-22(19)2/h4-13H,3H2,1-2H3,(H,21,24)
InChIKeyMIKVWSMESJKRDK-UHFFFAOYSA-N
XLogP4.41
TPSA38.96 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl] 1-methylpyrrole-2-carboxylate
CID 3458466
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CID 2313809
trans-(1S,2S)-1-N,2-N-bis(9-ethylcarbazol-3-yl)-3-methylidenecyclopropane-1,2-dicarboxamide
CID 2321929
N-(9-ethylcarbazol-3-yl)-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide
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phenyl N-(9-ethylcarbazol-3-yl)carbamate
CID 2182675
N-(9-ethylcarbazol-3-yl)-3,5,7-trimethyladamantane-1-carboxamide
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CID 17163838

Frequently Asked Questions

What is the IUPAC name of N-(9-ethylcarbazol-3-yl)-1-methylpyrrole-2-carboxamide?
The IUPAC name of N-(9-ethylcarbazol-3-yl)-1-methylpyrrole-2-carboxamide (CID 10267869) is N-(9-ethylcarbazol-3-yl)-1-methylpyrrole-2-carboxamide.
What is the SMILES notation for N-(9-ethylcarbazol-3-yl)-1-methylpyrrole-2-carboxamide?
The canonical SMILES for N-(9-ethylcarbazol-3-yl)-1-methylpyrrole-2-carboxamide is CCn1c2ccccc2c2cc(NC(=O)c3cccn3C)ccc21.
What is the InChIKey of N-(9-ethylcarbazol-3-yl)-1-methylpyrrole-2-carboxamide?
The InChIKey is MIKVWSMESJKRDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O/c1-3-23-17-8-5-4-7-15(17)16-13-14(10-11-18(16)23)21-20(24)19-9-6-12-22(19)2/h4-13H,3H2,1-2H3,(H,21,24).
What are the key properties of N-(9-ethylcarbazol-3-yl)-1-methylpyrrole-2-carboxamide?
N-(9-ethylcarbazol-3-yl)-1-methylpyrrole-2-carboxamide has a molecular weight of 317.39 g/mol, XLogP of 4.41, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9-ethylcarbazol-3-yl)-1-methylpyrrole-2-carboxamide is sourced from PubChem (CID 10267869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).