N'-(10H-indolo[3,2-b]quinolin-2-yl)-N,N-dimethylmethanimidamide

C18H16N4 — CID 2882843

IUPACN'-(10H-indolo[3,2-b]quinolin-2-yl)-N,N-dimethylmethanimidamide
SMILESCN(C)/C=N/c1ccc2nc3c(cc2c1)[nH]c1ccccc13
InChIInChI=1S/C18H16N4/c1-22(2)11-19-13-7-8-15-12(9-13)10-17-18(21-15)14-5-3-4-6-16(14)20-17/h3-11,20H,1-2H3/b19-11+
InChIKeySQHHJMPTQRVEFP-YBFXNURJSA-N
MW288.35 g/mol
LogP4.09
Rot. Bonds2

About N'-(10H-indolo[3,2-b]quinolin-2-yl)-N,N-dimethylmethanimidamide

N'-(10H-indolo[3,2-b]quinolin-2-yl)-N,N-dimethylmethanimidamide (PubChem CID 2882843) has the molecular formula C18H16N4 and a molecular weight of 288.35 g/mol. Its IUPAC name is N'-(10H-indolo[3,2-b]quinolin-2-yl)-N,N-dimethylmethanimidamide.

Molecular Properties

Compound NameN'-(10H-indolo[3,2-b]quinolin-2-yl)-N,N-dimethylmethanimidamide
PubChem CID2882843
Molecular FormulaC18H16N4
Molecular Weight288.35 g/mol
Exact Mass288.14
IUPAC NameN'-(10H-indolo[3,2-b]quinolin-2-yl)-N,N-dimethylmethanimidamide
SMILESCN(C)/C=N/c1ccc2nc3c(cc2c1)[nH]c1ccccc13
InChIInChI=1S/C18H16N4/c1-22(2)11-19-13-7-8-15-12(9-13)10-17-18(21-15)14-5-3-4-6-16(14)20-17/h3-11,20H,1-2H3/b19-11+
InChIKeySQHHJMPTQRVEFP-YBFXNURJSA-N
XLogP4.09
TPSA44.28 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-(10H-indolo[3,2-b]quinolin-2-yl)-N,N-dimethylmethanimidamide?
The IUPAC name of N'-(10H-indolo[3,2-b]quinolin-2-yl)-N,N-dimethylmethanimidamide (CID 2882843) is N'-(10H-indolo[3,2-b]quinolin-2-yl)-N,N-dimethylmethanimidamide.
What is the SMILES notation for N'-(10H-indolo[3,2-b]quinolin-2-yl)-N,N-dimethylmethanimidamide?
The canonical SMILES for N'-(10H-indolo[3,2-b]quinolin-2-yl)-N,N-dimethylmethanimidamide is CN(C)/C=N/c1ccc2nc3c(cc2c1)[nH]c1ccccc13.
What is the InChIKey of N'-(10H-indolo[3,2-b]quinolin-2-yl)-N,N-dimethylmethanimidamide?
The InChIKey is SQHHJMPTQRVEFP-YBFXNURJSA-N. The full InChI is InChI=1S/C18H16N4/c1-22(2)11-19-13-7-8-15-12(9-13)10-17-18(21-15)14-5-3-4-6-16(14)20-17/h3-11,20H,1-2H3/b19-11+.
What are the key properties of N'-(10H-indolo[3,2-b]quinolin-2-yl)-N,N-dimethylmethanimidamide?
N'-(10H-indolo[3,2-b]quinolin-2-yl)-N,N-dimethylmethanimidamide has a molecular weight of 288.35 g/mol, XLogP of 4.09, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(10H-indolo[3,2-b]quinolin-2-yl)-N,N-dimethylmethanimidamide is sourced from PubChem (CID 2882843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).