6-bromo-N-methyl-1-propan-2-ylimidazo[4,5-c]pyridin-2-amine

C10H13BrN4 — CID 90183450

IUPAC6-bromo-N-methyl-1-propan-2-ylimidazo[4,5-c]pyridin-2-amine
SMILESCNc1nc2cnc(Br)cc2n1C(C)C
InChIInChI=1S/C10H13BrN4/c1-6(2)15-8-4-9(11)13-5-7(8)14-10(15)12-3/h4-6H,1-3H3,(H,12,14)
InChIKeyGJVFVIMGHCCAON-UHFFFAOYSA-N
MW269.15 g/mol
LogP2.82
Rot. Bonds2

About 6-bromo-N-methyl-1-propan-2-ylimidazo[4,5-c]pyridin-2-amine

6-bromo-N-methyl-1-propan-2-ylimidazo[4,5-c]pyridin-2-amine (PubChem CID 90183450) has the molecular formula C10H13BrN4 and a molecular weight of 269.15 g/mol. Its IUPAC name is 6-bromo-N-methyl-1-propan-2-ylimidazo[4,5-c]pyridin-2-amine.

Molecular Properties

Compound Name6-bromo-N-methyl-1-propan-2-ylimidazo[4,5-c]pyridin-2-amine
PubChem CID90183450
Molecular FormulaC10H13BrN4
Molecular Weight269.15 g/mol
Exact Mass268.03
IUPAC Name6-bromo-N-methyl-1-propan-2-ylimidazo[4,5-c]pyridin-2-amine
SMILESCNc1nc2cnc(Br)cc2n1C(C)C
InChIInChI=1S/C10H13BrN4/c1-6(2)15-8-4-9(11)13-5-7(8)14-10(15)12-3/h4-6H,1-3H3,(H,12,14)
InChIKeyGJVFVIMGHCCAON-UHFFFAOYSA-N
XLogP2.82
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.15
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

6-bromo-N-ethyl-1-propan-2-ylimidazo[4,5-c]pyridin-2-amine
CID 90183357
6-bromo-1-propan-2-ylimidazo[4,5-c]pyridine-2-carboxylic acid
CID 90177551
tert-butyl N-[(1S)-1-(6-bromo-1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)ethyl]carbamate
CID 90183375
3-(6-bromo-2-methylimidazo[4,5-c]pyridin-1-yl)butanenitrile
CID 90183960
6-bromo-2-(difluoromethyl)-1-methylimidazo[4,5-c]pyridine
CID 178122032
11-bromo-3,3-dimethyl-5-oxa-2,7,10-triazatricyclo[6.4.0.02,6]dodeca-1(12),6,8,10-tetraene
CID 90183669
6-bromo-1-methyltriazolo[4,5-c]pyridine
CID 170626731
6-bromo-2-methyl-1-propan-2-ylpyrrolo[3,2-c]pyridine-3-carboxylic acid
CID 90177565
2-methyl-N-[2-[6-(methylamino)-3-pyridinyl]pyrimidin-4-yl]-1-propan-2-ylimidazo[4,5-c]pyridin-6-amine
CID 90183743
6-bromo-3-methyl-2-propan-2-ylimidazo[4,5-c]pyridine
CID 163320821
6-chloro-N-methyl-1-propan-2-yl-5-(4-pyrrolidin-1-ylbutyl)benzimidazol-2-amine
CID 157247901
6-bromo-N,1-dimethylbenzimidazol-2-amine
CID 84629605

Frequently Asked Questions

What is the IUPAC name of 6-bromo-N-methyl-1-propan-2-ylimidazo[4,5-c]pyridin-2-amine?
The IUPAC name of 6-bromo-N-methyl-1-propan-2-ylimidazo[4,5-c]pyridin-2-amine (CID 90183450) is 6-bromo-N-methyl-1-propan-2-ylimidazo[4,5-c]pyridin-2-amine.
What is the SMILES notation for 6-bromo-N-methyl-1-propan-2-ylimidazo[4,5-c]pyridin-2-amine?
The canonical SMILES for 6-bromo-N-methyl-1-propan-2-ylimidazo[4,5-c]pyridin-2-amine is CNc1nc2cnc(Br)cc2n1C(C)C.
What is the InChIKey of 6-bromo-N-methyl-1-propan-2-ylimidazo[4,5-c]pyridin-2-amine?
The InChIKey is GJVFVIMGHCCAON-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13BrN4/c1-6(2)15-8-4-9(11)13-5-7(8)14-10(15)12-3/h4-6H,1-3H3,(H,12,14).
What are the key properties of 6-bromo-N-methyl-1-propan-2-ylimidazo[4,5-c]pyridin-2-amine?
6-bromo-N-methyl-1-propan-2-ylimidazo[4,5-c]pyridin-2-amine has a molecular weight of 269.15 g/mol, XLogP of 2.82, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-N-methyl-1-propan-2-ylimidazo[4,5-c]pyridin-2-amine is sourced from PubChem (CID 90183450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).