6-bromo-N-[(1-methylcyclopropyl)methyl]pyridin-2-amine

C10H13BrN2 — CID 107143626

IUPAC6-bromo-N-[(1-methylcyclopropyl)methyl]pyridin-2-amine
SMILESCC1(CNc2cccc(Br)n2)CC1
InChIInChI=1S/C10H13BrN2/c1-10(5-6-10)7-12-9-4-2-3-8(11)13-9/h2-4H,5-7H2,1H3,(H,12,13)
InChIKeyYLIJXGNBRYEKNE-UHFFFAOYSA-N
MW241.13 g/mol
LogP3.06
Rot. Bonds3

About 6-bromo-N-[(1-methylcyclopropyl)methyl]pyridin-2-amine

6-bromo-N-[(1-methylcyclopropyl)methyl]pyridin-2-amine (PubChem CID 107143626) has the molecular formula C10H13BrN2 and a molecular weight of 241.13 g/mol. Its IUPAC name is 6-bromo-N-[(1-methylcyclopropyl)methyl]pyridin-2-amine.

Molecular Properties

Compound Name6-bromo-N-[(1-methylcyclopropyl)methyl]pyridin-2-amine
PubChem CID107143626
Molecular FormulaC10H13BrN2
Molecular Weight241.13 g/mol
Exact Mass240.03
IUPAC Name6-bromo-N-[(1-methylcyclopropyl)methyl]pyridin-2-amine
SMILESCC1(CNc2cccc(Br)n2)CC1
InChIInChI=1S/C10H13BrN2/c1-10(5-6-10)7-12-9-4-2-3-8(11)13-9/h2-4H,5-7H2,1H3,(H,12,13)
InChIKeyYLIJXGNBRYEKNE-UHFFFAOYSA-N
XLogP3.06
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.13
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 6-bromo-N-[(1-methylcyclopropyl)methyl]pyridin-2-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

6-bromo-N-[(E)-but-2-enyl]pyridin-2-amine
CID 131242535
6-bromo-N-(2,2-dimethylbutyl)pyridin-2-amine
CID 103463547
2-chloro-N-[(1-methylcyclopropyl)methyl]pyrimidin-4-amine
CID 103761593
6-N-[(1,4-dimethylpiperidin-4-yl)methyl]-2-N-propylpyridine-2,6-diamine
CID 107165478
6-bromo-N-[(4-fluorooxan-4-yl)methyl]pyridin-2-amine;6-bromopyridin-2-amine
CID 158296495
N-[(4-methyloxan-4-yl)methyl]-6-(trifluoromethyl)pyridin-2-amine
CID 103743077
N-(6-bromo-2-pyridinyl)-1-ethylcyclopropane-1-carboxamide
CID 130161849
3-[(6-bromo-2-pyridinyl)amino]-2,2-dimethylpropan-1-ol
CID 115361912
1,2-bis(6-bromo-2-pyridinyl)hydrazine
CID 167065966
6-bromo-N-(3-methylpentan-3-yl)pyridin-2-amine
CID 106330912
6-fluoro-N-[(3-methyloxetan-3-yl)methyl]pyridin-2-amine
CID 103661434
6-bromo-N-[(3,3-difluorocyclobutyl)methyl]pyridin-2-amine
CID 130775007

Frequently Asked Questions

What is the IUPAC name of 6-bromo-N-[(1-methylcyclopropyl)methyl]pyridin-2-amine?
The IUPAC name of 6-bromo-N-[(1-methylcyclopropyl)methyl]pyridin-2-amine (CID 107143626) is 6-bromo-N-[(1-methylcyclopropyl)methyl]pyridin-2-amine.
What is the SMILES notation for 6-bromo-N-[(1-methylcyclopropyl)methyl]pyridin-2-amine?
The canonical SMILES for 6-bromo-N-[(1-methylcyclopropyl)methyl]pyridin-2-amine is CC1(CNc2cccc(Br)n2)CC1.
What is the InChIKey of 6-bromo-N-[(1-methylcyclopropyl)methyl]pyridin-2-amine?
The InChIKey is YLIJXGNBRYEKNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13BrN2/c1-10(5-6-10)7-12-9-4-2-3-8(11)13-9/h2-4H,5-7H2,1H3,(H,12,13).
What are the key properties of 6-bromo-N-[(1-methylcyclopropyl)methyl]pyridin-2-amine?
6-bromo-N-[(1-methylcyclopropyl)methyl]pyridin-2-amine has a molecular weight of 241.13 g/mol, XLogP of 3.06, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-N-[(1-methylcyclopropyl)methyl]pyridin-2-amine is sourced from PubChem (CID 107143626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).