N-(9H-carbazol-2-yl)-2-pyridin-4-ylacetamide

C19H15N3O — CID 91025258

IUPACN-(9H-carbazol-2-yl)-2-pyridin-4-ylacetamide
SMILESO=C(Cc1ccncc1)Nc1ccc2c(c1)[nH]c1ccccc12
InChIInChI=1S/C19H15N3O/c23-19(11-13-7-9-20-10-8-13)21-14-5-6-16-15-3-1-2-4-17(15)22-18(16)12-14/h1-10,12,22H,11H2,(H,21,23)
InChIKeyKAWWHHQTZWFIBS-UHFFFAOYSA-N
MW301.35 g/mol
LogP3.90
Rot. Bonds3

About N-(9H-carbazol-2-yl)-2-pyridin-4-ylacetamide

N-(9H-carbazol-2-yl)-2-pyridin-4-ylacetamide (PubChem CID 91025258) has the molecular formula C19H15N3O and a molecular weight of 301.35 g/mol. Its IUPAC name is N-(9H-carbazol-2-yl)-2-pyridin-4-ylacetamide.

Molecular Properties

Compound NameN-(9H-carbazol-2-yl)-2-pyridin-4-ylacetamide
PubChem CID91025258
Molecular FormulaC19H15N3O
Molecular Weight301.35 g/mol
Exact Mass301.12
IUPAC NameN-(9H-carbazol-2-yl)-2-pyridin-4-ylacetamide
SMILESO=C(Cc1ccncc1)Nc1ccc2c(c1)[nH]c1ccccc12
InChIInChI=1S/C19H15N3O/c23-19(11-13-7-9-20-10-8-13)21-14-5-6-16-15-3-1-2-4-17(15)22-18(16)12-14/h1-10,12,22H,11H2,(H,21,23)
InChIKeyKAWWHHQTZWFIBS-UHFFFAOYSA-N
XLogP3.90
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 53.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(9H-carbazol-2-yl)-2-pyridin-2-ylacetamide
CID 91043335
7-[(2-pyridin-4-ylacetyl)amino]-9H-carbazole-1-carboxamide
CID 66606578
N-(9H-carbazol-2-yl)pyridine-2-carboxamide
CID 66605805
N-(9H-carbazol-3-yl)-2-naphthalen-1-ylacetamide
CID 43917240
N,2-dipyridin-4-ylacetamide
CID 110468100
N-(4-fluorophenyl)-2-pyridin-4-ylacetamide
CID 110697317
2-[2-[(3-fluorophenyl)methyl]-1H-indol-3-yl]-N-pyridin-4-ylacetamide
CID 67696692
N-[(4-pyridin-4-ylphenyl)methyl]-9H-carbazole-2-carboxamide
CID 134144670
N-(3,4-dimethylphenyl)-2-pyridin-4-ylacetamide
CID 110697303
2-phenyl-N-[4-(pyridin-4-ylmethylamino)phenyl]acetamide
CID 112983139
4-(9H-carbazol-2-yl)-N-(4-hydroxyphenyl)butanamide
CID 138674364
N-(9H-carbazol-2-yl)-4-morpholin-4-ylbutanamide
CID 91294908

Frequently Asked Questions

What is the IUPAC name of N-(9H-carbazol-2-yl)-2-pyridin-4-ylacetamide?
The IUPAC name of N-(9H-carbazol-2-yl)-2-pyridin-4-ylacetamide (CID 91025258) is N-(9H-carbazol-2-yl)-2-pyridin-4-ylacetamide.
What is the SMILES notation for N-(9H-carbazol-2-yl)-2-pyridin-4-ylacetamide?
The canonical SMILES for N-(9H-carbazol-2-yl)-2-pyridin-4-ylacetamide is O=C(Cc1ccncc1)Nc1ccc2c(c1)[nH]c1ccccc12.
What is the InChIKey of N-(9H-carbazol-2-yl)-2-pyridin-4-ylacetamide?
The InChIKey is KAWWHHQTZWFIBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O/c23-19(11-13-7-9-20-10-8-13)21-14-5-6-16-15-3-1-2-4-17(15)22-18(16)12-14/h1-10,12,22H,11H2,(H,21,23).
What are the key properties of N-(9H-carbazol-2-yl)-2-pyridin-4-ylacetamide?
N-(9H-carbazol-2-yl)-2-pyridin-4-ylacetamide has a molecular weight of 301.35 g/mol, XLogP of 3.90, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9H-carbazol-2-yl)-2-pyridin-4-ylacetamide is sourced from PubChem (CID 91025258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).