3-bromo-6-N-cyclopentylimidazo[1,2-a]pyridine-6,8-diamine

C12H15BrN4 — CID 23593567

IUPAC3-bromo-6-N-cyclopentylimidazo[1,2-a]pyridine-6,8-diamine
SMILESNc1cc(NC2CCCC2)cn2c(Br)cnc12
InChIInChI=1S/C12H15BrN4/c13-11-6-15-12-10(14)5-9(7-17(11)12)16-8-3-1-2-4-8/h5-8,16H,1-4,14H2
InChIKeyBDKVYHFHTQCPQN-UHFFFAOYSA-N
MW295.18 g/mol
LogP3.03
Rot. Bonds2

About 3-bromo-6-N-cyclopentylimidazo[1,2-a]pyridine-6,8-diamine

3-bromo-6-N-cyclopentylimidazo[1,2-a]pyridine-6,8-diamine (PubChem CID 23593567) has the molecular formula C12H15BrN4 and a molecular weight of 295.18 g/mol. Its IUPAC name is 3-bromo-6-N-cyclopentylimidazo[1,2-a]pyridine-6,8-diamine.

Molecular Properties

Compound Name3-bromo-6-N-cyclopentylimidazo[1,2-a]pyridine-6,8-diamine
PubChem CID23593567
Molecular FormulaC12H15BrN4
Molecular Weight295.18 g/mol
Exact Mass294.05
IUPAC Name3-bromo-6-N-cyclopentylimidazo[1,2-a]pyridine-6,8-diamine
SMILESNc1cc(NC2CCCC2)cn2c(Br)cnc12
InChIInChI=1S/C12H15BrN4/c13-11-6-15-12-10(14)5-9(7-17(11)12)16-8-3-1-2-4-8/h5-8,16H,1-4,14H2
InChIKeyBDKVYHFHTQCPQN-UHFFFAOYSA-N
XLogP3.03
TPSA55.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.18
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-bromo-1-N-cyclopentylbenzene-1,3-diamine
CID 82934286
[1-(8-amino-3-bromoimidazo[1,2-a]pyridin-6-yl)pyrrolidin-2-yl]methanol
CID 23593534
4-N-cyclopentyl-2-methylbenzene-1,4-diamine
CID 43436194
6-bromo-N-cyclooctyl-5-methylpyridin-3-amine
CID 114050232
4-N-cyclohexyl-2-methylbenzene-1,4-diamine
CID 43436188
4-[(3-bromoimidazo[1,2-a]pyridin-6-yl)amino]cyclohexan-1-ol;iodocopper
CID 68731791
1-N-cyclopentyl-4-fluorobenzene-1,3-diamine
CID 82933776
1-N-cyclopentyl-4-ethylbenzene-1,3-diamine
CID 70292757
5-bromo-4-N-cycloheptylpyridine-3,4-diamine
CID 103517668
2-bromo-N-cyclopentylpyridin-4-amine
CID 131003214
3-N-cyclooctyl-5-methylbenzene-1,3-diamine
CID 112646949
N-cyclododecyl-1-methylpyrazol-4-amine
CID 43535013

Frequently Asked Questions

What is the IUPAC name of 3-bromo-6-N-cyclopentylimidazo[1,2-a]pyridine-6,8-diamine?
The IUPAC name of 3-bromo-6-N-cyclopentylimidazo[1,2-a]pyridine-6,8-diamine (CID 23593567) is 3-bromo-6-N-cyclopentylimidazo[1,2-a]pyridine-6,8-diamine.
What is the SMILES notation for 3-bromo-6-N-cyclopentylimidazo[1,2-a]pyridine-6,8-diamine?
The canonical SMILES for 3-bromo-6-N-cyclopentylimidazo[1,2-a]pyridine-6,8-diamine is Nc1cc(NC2CCCC2)cn2c(Br)cnc12.
What is the InChIKey of 3-bromo-6-N-cyclopentylimidazo[1,2-a]pyridine-6,8-diamine?
The InChIKey is BDKVYHFHTQCPQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15BrN4/c13-11-6-15-12-10(14)5-9(7-17(11)12)16-8-3-1-2-4-8/h5-8,16H,1-4,14H2.
What are the key properties of 3-bromo-6-N-cyclopentylimidazo[1,2-a]pyridine-6,8-diamine?
3-bromo-6-N-cyclopentylimidazo[1,2-a]pyridine-6,8-diamine has a molecular weight of 295.18 g/mol, XLogP of 3.03, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-6-N-cyclopentylimidazo[1,2-a]pyridine-6,8-diamine is sourced from PubChem (CID 23593567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).