N-(3-bromophenyl)-5-methylpyrimido[5,4-b]indol-4-amine

C17H13BrN4 — CID 5328386

IUPACN-(3-bromophenyl)-5-methylpyrimido[5,4-b]indol-4-amine
SMILESCn1c2ccccc2c2ncnc(Nc3cccc(Br)c3)c21
InChIInChI=1S/C17H13BrN4/c1-22-14-8-3-2-7-13(14)15-16(22)17(20-10-19-15)21-12-6-4-5-11(18)9-12/h2-10H,1H3,(H,19,20,21)
InChIKeyULWYMPIRZLVNFN-UHFFFAOYSA-N
MW353.22 g/mol
LogP4.63
Rot. Bonds2

About N-(3-bromophenyl)-5-methylpyrimido[5,4-b]indol-4-amine

N-(3-bromophenyl)-5-methylpyrimido[5,4-b]indol-4-amine (PubChem CID 5328386) has the molecular formula C17H13BrN4 and a molecular weight of 353.22 g/mol. Its IUPAC name is N-(3-bromophenyl)-5-methylpyrimido[5,4-b]indol-4-amine.

Molecular Properties

Compound NameN-(3-bromophenyl)-5-methylpyrimido[5,4-b]indol-4-amine
PubChem CID5328386
Molecular FormulaC17H13BrN4
Molecular Weight353.22 g/mol
Exact Mass352.03
IUPAC NameN-(3-bromophenyl)-5-methylpyrimido[5,4-b]indol-4-amine
SMILESCn1c2ccccc2c2ncnc(Nc3cccc(Br)c3)c21
InChIInChI=1S/C17H13BrN4/c1-22-14-8-3-2-7-13(14)15-16(22)17(20-10-19-15)21-12-6-4-5-11(18)9-12/h2-10H,1H3,(H,19,20,21)
InChIKeyULWYMPIRZLVNFN-UHFFFAOYSA-N
XLogP4.63
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.22
LogP ≤ 54.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 5328261
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CID 2428
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CID 5328045
N-(3-bromophenyl)-8H-pyrrolo[3,2-g]quinazolin-4-amine
CID 5328243
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CID 52945312

Frequently Asked Questions

What is the IUPAC name of N-(3-bromophenyl)-5-methylpyrimido[5,4-b]indol-4-amine?
The IUPAC name of N-(3-bromophenyl)-5-methylpyrimido[5,4-b]indol-4-amine (CID 5328386) is N-(3-bromophenyl)-5-methylpyrimido[5,4-b]indol-4-amine.
What is the SMILES notation for N-(3-bromophenyl)-5-methylpyrimido[5,4-b]indol-4-amine?
The canonical SMILES for N-(3-bromophenyl)-5-methylpyrimido[5,4-b]indol-4-amine is Cn1c2ccccc2c2ncnc(Nc3cccc(Br)c3)c21.
What is the InChIKey of N-(3-bromophenyl)-5-methylpyrimido[5,4-b]indol-4-amine?
The InChIKey is ULWYMPIRZLVNFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13BrN4/c1-22-14-8-3-2-7-13(14)15-16(22)17(20-10-19-15)21-12-6-4-5-11(18)9-12/h2-10H,1H3,(H,19,20,21).
What are the key properties of N-(3-bromophenyl)-5-methylpyrimido[5,4-b]indol-4-amine?
N-(3-bromophenyl)-5-methylpyrimido[5,4-b]indol-4-amine has a molecular weight of 353.22 g/mol, XLogP of 4.63, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-bromophenyl)-5-methylpyrimido[5,4-b]indol-4-amine is sourced from PubChem (CID 5328386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).