7-[(2-pyridin-4-ylacetyl)amino]-9H-carbazole-1-carboxamide

C20H16N4O2 — CID 66606578

IUPAC7-[(2-pyridin-4-ylacetyl)amino]-9H-carbazole-1-carboxamide
SMILESNC(=O)c1cccc2c1[nH]c1cc(NC(=O)Cc3ccncc3)ccc12
InChIInChI=1S/C20H16N4O2/c21-20(26)16-3-1-2-15-14-5-4-13(11-17(14)24-19(15)16)23-18(25)10-12-6-8-22-9-7-12/h1-9,11,24H,10H2,(H2,21,26)(H,23,25)
InChIKeyFFBREXKAVWPANB-UHFFFAOYSA-N
MW344.37 g/mol
LogP3.00
Rot. Bonds4

About 7-[(2-pyridin-4-ylacetyl)amino]-9H-carbazole-1-carboxamide

7-[(2-pyridin-4-ylacetyl)amino]-9H-carbazole-1-carboxamide (PubChem CID 66606578) has the molecular formula C20H16N4O2 and a molecular weight of 344.37 g/mol. Its IUPAC name is 7-[(2-pyridin-4-ylacetyl)amino]-9H-carbazole-1-carboxamide.

Molecular Properties

Compound Name7-[(2-pyridin-4-ylacetyl)amino]-9H-carbazole-1-carboxamide
PubChem CID66606578
Molecular FormulaC20H16N4O2
Molecular Weight344.37 g/mol
Exact Mass344.13
IUPAC Name7-[(2-pyridin-4-ylacetyl)amino]-9H-carbazole-1-carboxamide
SMILESNC(=O)c1cccc2c1[nH]c1cc(NC(=O)Cc3ccncc3)ccc12
InChIInChI=1S/C20H16N4O2/c21-20(26)16-3-1-2-15-14-5-4-13(11-17(14)24-19(15)16)23-18(25)10-12-6-8-22-9-7-12/h1-9,11,24H,10H2,(H2,21,26)(H,23,25)
InChIKeyFFBREXKAVWPANB-UHFFFAOYSA-N
XLogP3.00
TPSA100.87 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.37
LogP ≤ 53.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(9H-carbazol-2-yl)-2-pyridin-4-ylacetamide
CID 91025258
7-[(2-hydroxy-2-phenylacetyl)amino]-9H-carbazole-1-carboxamide
CID 66606830
9H-carbazole-1-carboxamide;hydrochloride
CID 141272518
N-(9H-carbazol-2-yl)-2-pyridin-2-ylacetamide
CID 91043335
N,2-dipyridin-4-ylacetamide
CID 110468100
N-(4-fluorophenyl)-2-pyridin-4-ylacetamide
CID 110697317
2-(4-carbamothioylphenyl)-N-pyridin-4-ylacetamide
CID 63589271
N-(3,4-dimethylphenyl)-2-pyridin-4-ylacetamide
CID 110697303
N-(3-chloro-4-hydroxyphenyl)-2-pyridin-4-ylacetamide
CID 64787327
benzyl N-[8-carbamoyl-6-(3-methoxyphenyl)-9H-carbazol-2-yl]carbamate
CID 66605755
1-bromo-8-carbamoyl-9H-carbazole-2-carboxylic acid
CID 150632506
2-phenyl-N-[4-(pyridin-4-ylmethylamino)phenyl]acetamide
CID 112983139

Frequently Asked Questions

What is the IUPAC name of 7-[(2-pyridin-4-ylacetyl)amino]-9H-carbazole-1-carboxamide?
The IUPAC name of 7-[(2-pyridin-4-ylacetyl)amino]-9H-carbazole-1-carboxamide (CID 66606578) is 7-[(2-pyridin-4-ylacetyl)amino]-9H-carbazole-1-carboxamide.
What is the SMILES notation for 7-[(2-pyridin-4-ylacetyl)amino]-9H-carbazole-1-carboxamide?
The canonical SMILES for 7-[(2-pyridin-4-ylacetyl)amino]-9H-carbazole-1-carboxamide is NC(=O)c1cccc2c1[nH]c1cc(NC(=O)Cc3ccncc3)ccc12.
What is the InChIKey of 7-[(2-pyridin-4-ylacetyl)amino]-9H-carbazole-1-carboxamide?
The InChIKey is FFBREXKAVWPANB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N4O2/c21-20(26)16-3-1-2-15-14-5-4-13(11-17(14)24-19(15)16)23-18(25)10-12-6-8-22-9-7-12/h1-9,11,24H,10H2,(H2,21,26)(H,23,25).
What are the key properties of 7-[(2-pyridin-4-ylacetyl)amino]-9H-carbazole-1-carboxamide?
7-[(2-pyridin-4-ylacetyl)amino]-9H-carbazole-1-carboxamide has a molecular weight of 344.37 g/mol, XLogP of 3.00, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(2-pyridin-4-ylacetyl)amino]-9H-carbazole-1-carboxamide is sourced from PubChem (CID 66606578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).