methylidyne-(1-methylindol-6-yl)azanium

C10H9N2+ — CID 56924394

IUPACmethylidyne-(1-methylindol-6-yl)azanium
SMILESC#[N+]c1ccc2ccn(C)c2c1
InChIInChI=1S/C10H9N2/c1-11-9-4-3-8-5-6-12(2)10(8)7-9/h1,3-7H,2H3/q+1
InChIKeyXINPCXARRPSGTA-UHFFFAOYSA-N
MW157.20 g/mol
LogP2.77
Rot. Bonds

About methylidyne-(1-methylindol-6-yl)azanium

methylidyne-(1-methylindol-6-yl)azanium (PubChem CID 56924394) has the molecular formula C10H9N2+ and a molecular weight of 157.20 g/mol. Its IUPAC name is methylidyne-(1-methylindol-6-yl)azanium.

Molecular Properties

Compound Namemethylidyne-(1-methylindol-6-yl)azanium
PubChem CID56924394
Molecular FormulaC10H9N2+
Molecular Weight157.20 g/mol
Exact Mass157.08
IUPAC Namemethylidyne-(1-methylindol-6-yl)azanium
SMILESC#[N+]c1ccc2ccn(C)c2c1
InChIInChI=1S/C10H9N2/c1-11-9-4-3-8-5-6-12(2)10(8)7-9/h1,3-7H,2H3/q+1
InChIKeyXINPCXARRPSGTA-UHFFFAOYSA-N
XLogP2.77
TPSA9.29 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.20
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1,7-dimethylpyrrolo[3,2-f]indole
CID 170295030
tris(1-methylindol-6-yl)bismuthane
CID 18965679
(1-methylindol-6-yl)oxyboronic acid
CID 142655601
6-cyclopropyl-1-methylindole
CID 121280278
1-methyl-6-methylsulfonylindole
CID 67305770
7,19-dimethyl-7,19-diazahexacyclo[11.11.0.02,10.04,8.014,22.016,20]tetracosa-1(13),2(10),3,5,8,11,14(22),15,17,20,23-undecaene
CID 58411045
N-tert-butyl-1-methylindol-6-amine
CID 146573686
1-methylindole-6-carboxamide
CID 22245947
1-methyl-6-pyridin-3-yloxyindole
CID 118649526
ethane;1-methylindole
CID 91600075
6-isocyano-1H-indole;6-isocyano-1-methylindole;(1-methylindol-6-yl)methanamine
CID 158258339
1-methylindole-5,6-diol;hydrobromide
CID 22287706

Frequently Asked Questions

What is the IUPAC name of methylidyne-(1-methylindol-6-yl)azanium?
The IUPAC name of methylidyne-(1-methylindol-6-yl)azanium (CID 56924394) is methylidyne-(1-methylindol-6-yl)azanium.
What is the SMILES notation for methylidyne-(1-methylindol-6-yl)azanium?
The canonical SMILES for methylidyne-(1-methylindol-6-yl)azanium is C#[N+]c1ccc2ccn(C)c2c1.
What is the InChIKey of methylidyne-(1-methylindol-6-yl)azanium?
The InChIKey is XINPCXARRPSGTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N2/c1-11-9-4-3-8-5-6-12(2)10(8)7-9/h1,3-7H,2H3/q+1.
What are the key properties of methylidyne-(1-methylindol-6-yl)azanium?
methylidyne-(1-methylindol-6-yl)azanium has a molecular weight of 157.20 g/mol, XLogP of 2.77, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methylidyne-(1-methylindol-6-yl)azanium is sourced from PubChem (CID 56924394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).