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

C19H15N3O — CID 91043335

IUPACN-(9H-carbazol-2-yl)-2-pyridin-2-ylacetamide
SMILESO=C(Cc1ccccn1)Nc1ccc2c(c1)[nH]c1ccccc12
InChIInChI=1S/C19H15N3O/c23-19(12-13-5-3-4-10-20-13)21-14-8-9-16-15-6-1-2-7-17(15)22-18(16)11-14/h1-11,22H,12H2,(H,21,23)
InChIKeyHEHRZEQWDGIGEU-UHFFFAOYSA-N
MW301.35 g/mol
LogP3.90
Rot. Bonds3

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

N-(9H-carbazol-2-yl)-2-pyridin-2-ylacetamide (PubChem CID 91043335) 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-2-ylacetamide.

Molecular Properties

Compound NameN-(9H-carbazol-2-yl)-2-pyridin-2-ylacetamide
PubChem CID91043335
Molecular FormulaC19H15N3O
Molecular Weight301.35 g/mol
Exact Mass301.12
IUPAC NameN-(9H-carbazol-2-yl)-2-pyridin-2-ylacetamide
SMILESO=C(Cc1ccccn1)Nc1ccc2c(c1)[nH]c1ccccc12
InChIInChI=1S/C19H15N3O/c23-19(12-13-5-3-4-10-20-13)21-14-8-9-16-15-6-1-2-7-17(15)22-18(16)11-14/h1-11,22H,12H2,(H,21,23)
InChIKeyHEHRZEQWDGIGEU-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-4-ylacetamide
CID 91025258
N-(9H-carbazol-2-yl)pyridine-2-carboxamide
CID 66605805
N-phenyl-2-pyridin-2-ylacetamide chloride
CID 21234777
N-(3-acetamidophenyl)-2-pyridin-2-ylacetamide
CID 110697004
N-(3-hydroxy-4-methylphenyl)-2-pyridin-2-ylacetamide
CID 64794376
N-(4-amino-3-methoxyphenyl)-2-pyridin-2-ylacetamide
CID 61239289
N-(9H-carbazol-3-yl)-2-naphthalen-1-ylacetamide
CID 43917240
N-naphthalen-1-yl-2-pyridin-2-ylacetamide
CID 110468215
N-(4-ethoxyphenyl)-2-pyridin-2-ylacetamide
CID 110696990
2-[3-[(2-pyridin-2-ylacetyl)amino]phenoxy]acetic acid
CID 61058458
2-(9H-carbazol-2-yloxy)-N-phenylacetamide
CID 7714190
3-[3-[(2-pyridin-2-ylacetyl)amino]phenyl]prop-2-enoic acid
CID 76907619

Frequently Asked Questions

What is the IUPAC name of N-(9H-carbazol-2-yl)-2-pyridin-2-ylacetamide?
The IUPAC name of N-(9H-carbazol-2-yl)-2-pyridin-2-ylacetamide (CID 91043335) is N-(9H-carbazol-2-yl)-2-pyridin-2-ylacetamide.
What is the SMILES notation for N-(9H-carbazol-2-yl)-2-pyridin-2-ylacetamide?
The canonical SMILES for N-(9H-carbazol-2-yl)-2-pyridin-2-ylacetamide is O=C(Cc1ccccn1)Nc1ccc2c(c1)[nH]c1ccccc12.
What is the InChIKey of N-(9H-carbazol-2-yl)-2-pyridin-2-ylacetamide?
The InChIKey is HEHRZEQWDGIGEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O/c23-19(12-13-5-3-4-10-20-13)21-14-8-9-16-15-6-1-2-7-17(15)22-18(16)11-14/h1-11,22H,12H2,(H,21,23).
What are the key properties of N-(9H-carbazol-2-yl)-2-pyridin-2-ylacetamide?
N-(9H-carbazol-2-yl)-2-pyridin-2-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-2-ylacetamide is sourced from PubChem (CID 91043335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).