N-[(1-methylindol-6-yl)amino]formamide

C10H11N3O — CID 174642732

IUPACN-[(1-methylindol-6-yl)amino]formamide
SMILESCn1ccc2ccc(NNC=O)cc21
InChIInChI=1S/C10H11N3O/c1-13-5-4-8-2-3-9(6-10(8)13)12-11-7-14/h2-7,12H,1H3,(H,11,14)
InChIKeyQFLODOTUNYIXNF-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.25
Rot. Bonds3

About N-[(1-methylindol-6-yl)amino]formamide

N-[(1-methylindol-6-yl)amino]formamide (PubChem CID 174642732) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is N-[(1-methylindol-6-yl)amino]formamide.

Molecular Properties

Compound NameN-[(1-methylindol-6-yl)amino]formamide
PubChem CID174642732
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC NameN-[(1-methylindol-6-yl)amino]formamide
SMILESCn1ccc2ccc(NNC=O)cc21
InChIInChI=1S/C10H11N3O/c1-13-5-4-8-2-3-9(6-10(8)13)12-11-7-14/h2-7,12H,1H3,(H,11,14)
InChIKeyQFLODOTUNYIXNF-UHFFFAOYSA-N
XLogP1.25
TPSA46.06 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[(1-methylindol-6-yl)amino]formamide?
The IUPAC name of N-[(1-methylindol-6-yl)amino]formamide (CID 174642732) is N-[(1-methylindol-6-yl)amino]formamide.
What is the SMILES notation for N-[(1-methylindol-6-yl)amino]formamide?
The canonical SMILES for N-[(1-methylindol-6-yl)amino]formamide is Cn1ccc2ccc(NNC=O)cc21.
What is the InChIKey of N-[(1-methylindol-6-yl)amino]formamide?
The InChIKey is QFLODOTUNYIXNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-13-5-4-8-2-3-9(6-10(8)13)12-11-7-14/h2-7,12H,1H3,(H,11,14).
What are the key properties of N-[(1-methylindol-6-yl)amino]formamide?
N-[(1-methylindol-6-yl)amino]formamide has a molecular weight of 189.22 g/mol, XLogP of 1.25, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylindol-6-yl)amino]formamide is sourced from PubChem (CID 174642732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).