4-N-(3-bromophenyl)-6-N-methylpyrido[3,2-d]pyrimidine-4,6-diamine

C14H12BrN5 — CID 5328277

IUPAC4-N-(3-bromophenyl)-6-N-methylpyrido[3,2-d]pyrimidine-4,6-diamine
SMILESCNc1ccc2ncnc(Nc3cccc(Br)c3)c2n1
InChIInChI=1S/C14H12BrN5/c1-16-12-6-5-11-13(20-12)14(18-8-17-11)19-10-4-2-3-9(15)7-10/h2-8H,1H3,(H,16,20)(H,17,18,19)
InChIKeyMKXXQHSAJJMCBR-UHFFFAOYSA-N
MW330.19 g/mol
LogP3.57
Rot. Bonds3

About 4-N-(3-bromophenyl)-6-N-methylpyrido[3,2-d]pyrimidine-4,6-diamine

4-N-(3-bromophenyl)-6-N-methylpyrido[3,2-d]pyrimidine-4,6-diamine (PubChem CID 5328277) has the molecular formula C14H12BrN5 and a molecular weight of 330.19 g/mol. Its IUPAC name is 4-N-(3-bromophenyl)-6-N-methylpyrido[3,2-d]pyrimidine-4,6-diamine.

Molecular Properties

Compound Name4-N-(3-bromophenyl)-6-N-methylpyrido[3,2-d]pyrimidine-4,6-diamine
PubChem CID5328277
Molecular FormulaC14H12BrN5
Molecular Weight330.19 g/mol
Exact Mass329.03
IUPAC Name4-N-(3-bromophenyl)-6-N-methylpyrido[3,2-d]pyrimidine-4,6-diamine
SMILESCNc1ccc2ncnc(Nc3cccc(Br)c3)c2n1
InChIInChI=1S/C14H12BrN5/c1-16-12-6-5-11-13(20-12)14(18-8-17-11)19-10-4-2-3-9(15)7-10/h2-8H,1H3,(H,16,20)(H,17,18,19)
InChIKeyMKXXQHSAJJMCBR-UHFFFAOYSA-N
XLogP3.57
TPSA62.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.19
LogP ≤ 53.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-N-(3-bromophenyl)-6-N-methylpyrido[3,2-d]pyrimidine-4,6-diamine?
The IUPAC name of 4-N-(3-bromophenyl)-6-N-methylpyrido[3,2-d]pyrimidine-4,6-diamine (CID 5328277) is 4-N-(3-bromophenyl)-6-N-methylpyrido[3,2-d]pyrimidine-4,6-diamine.
What is the SMILES notation for 4-N-(3-bromophenyl)-6-N-methylpyrido[3,2-d]pyrimidine-4,6-diamine?
The canonical SMILES for 4-N-(3-bromophenyl)-6-N-methylpyrido[3,2-d]pyrimidine-4,6-diamine is CNc1ccc2ncnc(Nc3cccc(Br)c3)c2n1.
What is the InChIKey of 4-N-(3-bromophenyl)-6-N-methylpyrido[3,2-d]pyrimidine-4,6-diamine?
The InChIKey is MKXXQHSAJJMCBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12BrN5/c1-16-12-6-5-11-13(20-12)14(18-8-17-11)19-10-4-2-3-9(15)7-10/h2-8H,1H3,(H,16,20)(H,17,18,19).
What are the key properties of 4-N-(3-bromophenyl)-6-N-methylpyrido[3,2-d]pyrimidine-4,6-diamine?
4-N-(3-bromophenyl)-6-N-methylpyrido[3,2-d]pyrimidine-4,6-diamine has a molecular weight of 330.19 g/mol, XLogP of 3.57, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(3-bromophenyl)-6-N-methylpyrido[3,2-d]pyrimidine-4,6-diamine is sourced from PubChem (CID 5328277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).