1-(6-chloroimidazo[1,2-a]pyridin-2-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine

C15H20ClN3 — CID 103743352

IUPAC1-(6-chloroimidazo[1,2-a]pyridin-2-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine
SMILESCC(C)C1(CNCc2cn3cc(Cl)ccc3n2)CC1
InChIInChI=1S/C15H20ClN3/c1-11(2)15(5-6-15)10-17-7-13-9-19-8-12(16)3-4-14(19)18-13/h3-4,8-9,11,17H,5-7,10H2,1-2H3
InChIKeyJGFKFDPKYPGVGE-UHFFFAOYSA-N
MW277.80 g/mol
LogP3.51
Rot. Bonds5

About 1-(6-chloroimidazo[1,2-a]pyridin-2-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine

1-(6-chloroimidazo[1,2-a]pyridin-2-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine (PubChem CID 103743352) has the molecular formula C15H20ClN3 and a molecular weight of 277.80 g/mol. Its IUPAC name is 1-(6-chloroimidazo[1,2-a]pyridin-2-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine.

Molecular Properties

Compound Name1-(6-chloroimidazo[1,2-a]pyridin-2-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine
PubChem CID103743352
Molecular FormulaC15H20ClN3
Molecular Weight277.80 g/mol
Exact Mass277.13
IUPAC Name1-(6-chloroimidazo[1,2-a]pyridin-2-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine
SMILESCC(C)C1(CNCc2cn3cc(Cl)ccc3n2)CC1
InChIInChI=1S/C15H20ClN3/c1-11(2)15(5-6-15)10-17-7-13-9-19-8-12(16)3-4-14(19)18-13/h3-4,8-9,11,17H,5-7,10H2,1-2H3
InChIKeyJGFKFDPKYPGVGE-UHFFFAOYSA-N
XLogP3.51
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.80
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(6-chloroimidazo[1,2-a]pyridin-2-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine?
The IUPAC name of 1-(6-chloroimidazo[1,2-a]pyridin-2-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine (CID 103743352) is 1-(6-chloroimidazo[1,2-a]pyridin-2-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine.
What is the SMILES notation for 1-(6-chloroimidazo[1,2-a]pyridin-2-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine?
The canonical SMILES for 1-(6-chloroimidazo[1,2-a]pyridin-2-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine is CC(C)C1(CNCc2cn3cc(Cl)ccc3n2)CC1.
What is the InChIKey of 1-(6-chloroimidazo[1,2-a]pyridin-2-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine?
The InChIKey is JGFKFDPKYPGVGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20ClN3/c1-11(2)15(5-6-15)10-17-7-13-9-19-8-12(16)3-4-14(19)18-13/h3-4,8-9,11,17H,5-7,10H2,1-2H3.
What are the key properties of 1-(6-chloroimidazo[1,2-a]pyridin-2-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine?
1-(6-chloroimidazo[1,2-a]pyridin-2-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine has a molecular weight of 277.80 g/mol, XLogP of 3.51, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-chloroimidazo[1,2-a]pyridin-2-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine is sourced from PubChem (CID 103743352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).