N-(8-formamido-9H-carbazol-2-yl)formamide

C14H11N3O2 — CID 174862208

IUPACN-(8-formamido-9H-carbazol-2-yl)formamide
SMILESO=CNc1ccc2c(c1)[nH]c1c(NC=O)cccc12
InChIInChI=1S/C14H11N3O2/c18-7-15-9-4-5-10-11-2-1-3-12(16-8-19)14(11)17-13(10)6-9/h1-8,17H,(H,15,18)(H,16,19)
InChIKeyKZXKHWIVPHWOJP-UHFFFAOYSA-N
MW253.26 g/mol
LogP2.46
Rot. Bonds4

About N-(8-formamido-9H-carbazol-2-yl)formamide

N-(8-formamido-9H-carbazol-2-yl)formamide (PubChem CID 174862208) has the molecular formula C14H11N3O2 and a molecular weight of 253.26 g/mol. Its IUPAC name is N-(8-formamido-9H-carbazol-2-yl)formamide.

Molecular Properties

Compound NameN-(8-formamido-9H-carbazol-2-yl)formamide
PubChem CID174862208
Molecular FormulaC14H11N3O2
Molecular Weight253.26 g/mol
Exact Mass253.09
IUPAC NameN-(8-formamido-9H-carbazol-2-yl)formamide
SMILESO=CNc1ccc2c(c1)[nH]c1c(NC=O)cccc12
InChIInChI=1S/C14H11N3O2/c18-7-15-9-4-5-10-11-2-1-3-12(16-8-19)14(11)17-13(10)6-9/h1-8,17H,(H,15,18)(H,16,19)
InChIKeyKZXKHWIVPHWOJP-UHFFFAOYSA-N
XLogP2.46
TPSA73.99 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.26
LogP ≤ 52.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

N-(2,3-dimethyl-1H-indol-7-yl)formamide
CID 174861152
N-(7-propan-2-yl-9H-carbazol-2-yl)formamide
CID 89159415
N-(5-chloro-9-oxo-10H-acridin-4-yl)formamide
CID 168651697
N-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)formamide
CID 174983433
N-(9H-carbazol-4-yl)formamide
CID 174728433
2-[(7-formamido-9H-carbazol-2-yl)oxy]ethoxy thiohypoiodite
CID 143848854
N-naphthalen-1-yl-9H-carbazol-2-amine
CID 155236991
N-(8-ethyl-9H-carbazol-2-yl)sulfamoyl chloride
CID 84760588
N-(9H-pyrido[3,4-b]indol-1-yl)formamide
CID 174580946
N'-(8-ethyl-9H-carbazol-2-yl)propane-1,3-diamine
CID 117097320
hydron;N-(1H-indol-4-yl)formamide
CID 174907409
N-(5-bromonaphthalen-1-yl)formamide
CID 168652546

Frequently Asked Questions

What is the IUPAC name of N-(8-formamido-9H-carbazol-2-yl)formamide?
The IUPAC name of N-(8-formamido-9H-carbazol-2-yl)formamide (CID 174862208) is N-(8-formamido-9H-carbazol-2-yl)formamide.
What is the SMILES notation for N-(8-formamido-9H-carbazol-2-yl)formamide?
The canonical SMILES for N-(8-formamido-9H-carbazol-2-yl)formamide is O=CNc1ccc2c(c1)[nH]c1c(NC=O)cccc12.
What is the InChIKey of N-(8-formamido-9H-carbazol-2-yl)formamide?
The InChIKey is KZXKHWIVPHWOJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O2/c18-7-15-9-4-5-10-11-2-1-3-12(16-8-19)14(11)17-13(10)6-9/h1-8,17H,(H,15,18)(H,16,19).
What are the key properties of N-(8-formamido-9H-carbazol-2-yl)formamide?
N-(8-formamido-9H-carbazol-2-yl)formamide has a molecular weight of 253.26 g/mol, XLogP of 2.46, 4 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-formamido-9H-carbazol-2-yl)formamide is sourced from PubChem (CID 174862208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).