N-(9H-pyrido[3,4-b]indol-1-yl)formamide

C12H9N3O — CID 174580946

IUPACN-(9H-pyrido[3,4-b]indol-1-yl)formamide
SMILESO=CNc1nccc2c1[nH]c1ccccc12
InChIInChI=1S/C12H9N3O/c16-7-14-12-11-9(5-6-13-12)8-3-1-2-4-10(8)15-11/h1-7,15H,(H,13,14,16)
InChIKeyWPDXPKZSGOCHOY-UHFFFAOYSA-N
MW211.22 g/mol
LogP2.28
Rot. Bonds2

About N-(9H-pyrido[3,4-b]indol-1-yl)formamide

N-(9H-pyrido[3,4-b]indol-1-yl)formamide (PubChem CID 174580946) has the molecular formula C12H9N3O and a molecular weight of 211.22 g/mol. Its IUPAC name is N-(9H-pyrido[3,4-b]indol-1-yl)formamide.

Molecular Properties

Compound NameN-(9H-pyrido[3,4-b]indol-1-yl)formamide
PubChem CID174580946
Molecular FormulaC12H9N3O
Molecular Weight211.22 g/mol
Exact Mass211.07
IUPAC NameN-(9H-pyrido[3,4-b]indol-1-yl)formamide
SMILESO=CNc1nccc2c1[nH]c1ccccc12
InChIInChI=1S/C12H9N3O/c16-7-14-12-11-9(5-6-13-12)8-3-1-2-4-10(8)15-11/h1-7,15H,(H,13,14,16)
InChIKeyWPDXPKZSGOCHOY-UHFFFAOYSA-N
XLogP2.28
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.22
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[(2-chlorophenyl)methyl]-9H-pyrido[3,4-b]indol-1-amine
CID 56676786
N-[(3-chlorophenyl)methyl]-9H-pyrido[3,4-b]indol-1-amine
CID 56683447
1-(trideuteriomethyl)-9H-pyrido[3,4-b]indole
CID 46781679
benzyl (2S)-5-amino-3-formyl-5-oxo-2-(9H-pyrido[3,4-b]indol-1-ylamino)pentanoate
CID 175372118
N-[(3-methoxyphenyl)methyl]-9H-pyrido[3,4-b]indol-1-amine
CID 56680103
9H-carbazole-1-carbaldehyde
CID 11745551
9H-pyrido[3,4-b]indol-1-yl carbamate
CID 91488177
1-(3-methylbut-2-enyl)-9H-pyrido[3,4-b]indole
CID 163409626
N-(1H-pyrrolo[2,3-c]pyridin-7-yl)formamide
CID 174781071
1-(2-methylphenyl)-9H-pyrido[3,4-b]indole
CID 134147548
1-propyl-9H-pyrido[3,4-b]indole
CID 15381905
(E)-1-(4-bromophenyl)-3-(9H-pyrido[3,4-b]indol-1-yl)prop-2-en-1-one
CID 90681568

Frequently Asked Questions

What is the IUPAC name of N-(9H-pyrido[3,4-b]indol-1-yl)formamide?
The IUPAC name of N-(9H-pyrido[3,4-b]indol-1-yl)formamide (CID 174580946) is N-(9H-pyrido[3,4-b]indol-1-yl)formamide.
What is the SMILES notation for N-(9H-pyrido[3,4-b]indol-1-yl)formamide?
The canonical SMILES for N-(9H-pyrido[3,4-b]indol-1-yl)formamide is O=CNc1nccc2c1[nH]c1ccccc12.
What is the InChIKey of N-(9H-pyrido[3,4-b]indol-1-yl)formamide?
The InChIKey is WPDXPKZSGOCHOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N3O/c16-7-14-12-11-9(5-6-13-12)8-3-1-2-4-10(8)15-11/h1-7,15H,(H,13,14,16).
What are the key properties of N-(9H-pyrido[3,4-b]indol-1-yl)formamide?
N-(9H-pyrido[3,4-b]indol-1-yl)formamide has a molecular weight of 211.22 g/mol, XLogP of 2.28, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9H-pyrido[3,4-b]indol-1-yl)formamide is sourced from PubChem (CID 174580946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).