5-bromo-N-(pyrimidin-5-ylmethyl)pyridin-3-amine

C10H9BrN4 — CID 115770593

IUPAC5-bromo-N-(pyrimidin-5-ylmethyl)pyridin-3-amine
SMILESBrc1cncc(NCc2cncnc2)c1
InChIInChI=1S/C10H9BrN4/c11-9-1-10(6-12-5-9)15-4-8-2-13-7-14-3-8/h1-3,5-7,15H,4H2
InChIKeyVZIWBYQKULMNLP-UHFFFAOYSA-N
MW265.11 g/mol
LogP2.25
Rot. Bonds3

About 5-bromo-N-(pyrimidin-5-ylmethyl)pyridin-3-amine

5-bromo-N-(pyrimidin-5-ylmethyl)pyridin-3-amine (PubChem CID 115770593) has the molecular formula C10H9BrN4 and a molecular weight of 265.11 g/mol. Its IUPAC name is 5-bromo-N-(pyrimidin-5-ylmethyl)pyridin-3-amine.

Molecular Properties

Compound Name5-bromo-N-(pyrimidin-5-ylmethyl)pyridin-3-amine
PubChem CID115770593
Molecular FormulaC10H9BrN4
Molecular Weight265.11 g/mol
Exact Mass264.00
IUPAC Name5-bromo-N-(pyrimidin-5-ylmethyl)pyridin-3-amine
SMILESBrc1cncc(NCc2cncnc2)c1
InChIInChI=1S/C10H9BrN4/c11-9-1-10(6-12-5-9)15-4-8-2-13-7-14-3-8/h1-3,5-7,15H,4H2
InChIKeyVZIWBYQKULMNLP-UHFFFAOYSA-N
XLogP2.25
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.11
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-bromo-N-(pyrimidin-5-ylmethyl)pyridin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-bromo-N-[(1-ethylpyrazol-4-yl)methyl]pyridin-3-amine
CID 115770597
5-bromo-N-[(4-chloro-3-fluorophenyl)methyl]pyridin-3-amine
CID 59777379
5-bromo-N-(1H-1,2,4-triazol-5-ylmethyl)pyridin-3-amine
CID 106193127
2-[(5-bromo-3-pyridinyl)amino]ethanol
CID 91636071
5-bromo-N-[(2,6-dimethylphenyl)methyl]pyridin-3-amine
CID 113260946
N-[(5-bromo-3-pyridinyl)methyl]-3,4-dichloroaniline
CID 113454105
5-bromo-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]pyridin-3-amine
CID 133328409
N-[(5-bromo-3-pyridinyl)methyl]-3,4-dimethylaniline
CID 104796669
5-bromo-N-(thiadiazol-4-ylmethyl)pyridin-3-amine
CID 115908697
5-bromo-N-[(5-bromo-2-fluorophenyl)methyl]pyridin-3-amine
CID 103702616
4-bromo-N-[(5-bromo-3-pyridinyl)methyl]-3-methylaniline
CID 104796643
N-[[6-(azepan-1-yl)-3-pyridinyl]methyl]-5-bromopyridin-3-amine
CID 133317555

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(pyrimidin-5-ylmethyl)pyridin-3-amine?
The IUPAC name of 5-bromo-N-(pyrimidin-5-ylmethyl)pyridin-3-amine (CID 115770593) is 5-bromo-N-(pyrimidin-5-ylmethyl)pyridin-3-amine.
What is the SMILES notation for 5-bromo-N-(pyrimidin-5-ylmethyl)pyridin-3-amine?
The canonical SMILES for 5-bromo-N-(pyrimidin-5-ylmethyl)pyridin-3-amine is Brc1cncc(NCc2cncnc2)c1.
What is the InChIKey of 5-bromo-N-(pyrimidin-5-ylmethyl)pyridin-3-amine?
The InChIKey is VZIWBYQKULMNLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9BrN4/c11-9-1-10(6-12-5-9)15-4-8-2-13-7-14-3-8/h1-3,5-7,15H,4H2.
What are the key properties of 5-bromo-N-(pyrimidin-5-ylmethyl)pyridin-3-amine?
5-bromo-N-(pyrimidin-5-ylmethyl)pyridin-3-amine has a molecular weight of 265.11 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(pyrimidin-5-ylmethyl)pyridin-3-amine is sourced from PubChem (CID 115770593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).