6-chloro-3-(2-cyclopropylpropyl)imidazo[4,5-b]pyridin-2-amine

C12H15ClN4 — CID 113475644

IUPAC6-chloro-3-(2-cyclopropylpropyl)imidazo[4,5-b]pyridin-2-amine
SMILESCC(Cn1c(N)nc2cc(Cl)cnc21)C1CC1
InChIInChI=1S/C12H15ClN4/c1-7(8-2-3-8)6-17-11-10(16-12(17)14)4-9(13)5-15-11/h4-5,7-8H,2-3,6H2,1H3,(H2,14,16)
InChIKeyOLWWZLXYYVPNHL-UHFFFAOYSA-N
MW250.73 g/mol
LogP2.71
Rot. Bonds3

About 6-chloro-3-(2-cyclopropylpropyl)imidazo[4,5-b]pyridin-2-amine

6-chloro-3-(2-cyclopropylpropyl)imidazo[4,5-b]pyridin-2-amine (PubChem CID 113475644) has the molecular formula C12H15ClN4 and a molecular weight of 250.73 g/mol. Its IUPAC name is 6-chloro-3-(2-cyclopropylpropyl)imidazo[4,5-b]pyridin-2-amine.

Molecular Properties

Compound Name6-chloro-3-(2-cyclopropylpropyl)imidazo[4,5-b]pyridin-2-amine
PubChem CID113475644
Molecular FormulaC12H15ClN4
Molecular Weight250.73 g/mol
Exact Mass250.10
IUPAC Name6-chloro-3-(2-cyclopropylpropyl)imidazo[4,5-b]pyridin-2-amine
SMILESCC(Cn1c(N)nc2cc(Cl)cnc21)C1CC1
InChIInChI=1S/C12H15ClN4/c1-7(8-2-3-8)6-17-11-10(16-12(17)14)4-9(13)5-15-11/h4-5,7-8H,2-3,6H2,1H3,(H2,14,16)
InChIKeyOLWWZLXYYVPNHL-UHFFFAOYSA-N
XLogP2.71
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.73
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-chloro-2-(1-chloroethyl)-3-(2-cyclopropylpropyl)imidazo[4,5-b]pyridine
CID 113475680
6-chloro-3-(2-methoxypropyl)imidazo[4,5-b]pyridin-2-amine
CID 102699389
6-chloro-3-[[1-(dimethylamino)cyclopentyl]methyl]imidazo[4,5-b]pyridin-2-amine
CID 83114633
6-bromo-3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-amine
CID 79306856
6-chloro-3-[2-(1-methylpyrazol-3-yl)ethyl]imidazo[4,5-b]pyridin-2-amine
CID 106105696
4-[(6-chloro-2-propan-2-ylimidazo[4,5-b]pyridin-3-yl)methyl]aniline
CID 82151478
6-chloro-3-(1,2,4-oxadiazol-3-ylmethyl)imidazo[4,5-b]pyridin-2-amine
CID 106406104
4-[(6-chloro-2-cyclopropylimidazo[4,5-b]pyridin-3-yl)methyl]aniline
CID 82151480
3-(6-chloro-2-propan-2-ylimidazo[4,5-b]pyridin-3-yl)-2-methylpropanethioamide
CID 82151779
6-chloro-3-[2-(1,2,4-oxadiazol-3-yl)ethyl]imidazo[4,5-b]pyridin-2-amine
CID 106406257
2-(6-chloro-2-cyclohexylimidazo[4,5-b]pyridin-3-yl)propan-1-amine
CID 82143881
3-(1-cyclopropylbutan-2-yl)-6-methylimidazo[4,5-b]pyridin-2-amine
CID 79301197

Frequently Asked Questions

What is the IUPAC name of 6-chloro-3-(2-cyclopropylpropyl)imidazo[4,5-b]pyridin-2-amine?
The IUPAC name of 6-chloro-3-(2-cyclopropylpropyl)imidazo[4,5-b]pyridin-2-amine (CID 113475644) is 6-chloro-3-(2-cyclopropylpropyl)imidazo[4,5-b]pyridin-2-amine.
What is the SMILES notation for 6-chloro-3-(2-cyclopropylpropyl)imidazo[4,5-b]pyridin-2-amine?
The canonical SMILES for 6-chloro-3-(2-cyclopropylpropyl)imidazo[4,5-b]pyridin-2-amine is CC(Cn1c(N)nc2cc(Cl)cnc21)C1CC1.
What is the InChIKey of 6-chloro-3-(2-cyclopropylpropyl)imidazo[4,5-b]pyridin-2-amine?
The InChIKey is OLWWZLXYYVPNHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15ClN4/c1-7(8-2-3-8)6-17-11-10(16-12(17)14)4-9(13)5-15-11/h4-5,7-8H,2-3,6H2,1H3,(H2,14,16).
What are the key properties of 6-chloro-3-(2-cyclopropylpropyl)imidazo[4,5-b]pyridin-2-amine?
6-chloro-3-(2-cyclopropylpropyl)imidazo[4,5-b]pyridin-2-amine has a molecular weight of 250.73 g/mol, XLogP of 2.71, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3-(2-cyclopropylpropyl)imidazo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 113475644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).