2-[(8-amino-6-chloro-3-propylimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxyacetamide

C12H16ClN5O2 — CID 141240791

IUPAC2-[(8-amino-6-chloro-3-propylimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxyacetamide
SMILESCCCc1c(NCC(=O)NO)nc2c(N)cc(Cl)cn12
InChIInChI=1S/C12H16ClN5O2/c1-2-3-9-11(15-5-10(19)17-20)16-12-8(14)4-7(13)6-18(9)12/h4,6,15,20H,2-3,5,14H2,1H3,(H,17,19)
InChIKeyJMBATPANOGINOZ-UHFFFAOYSA-N
MW297.75 g/mol
LogP1.44
Rot. Bonds5

About 2-[(8-amino-6-chloro-3-propylimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxyacetamide

2-[(8-amino-6-chloro-3-propylimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxyacetamide (PubChem CID 141240791) has the molecular formula C12H16ClN5O2 and a molecular weight of 297.75 g/mol. Its IUPAC name is 2-[(8-amino-6-chloro-3-propylimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxyacetamide.

Molecular Properties

Compound Name2-[(8-amino-6-chloro-3-propylimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxyacetamide
PubChem CID141240791
Molecular FormulaC12H16ClN5O2
Molecular Weight297.75 g/mol
Exact Mass297.10
IUPAC Name2-[(8-amino-6-chloro-3-propylimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxyacetamide
SMILESCCCc1c(NCC(=O)NO)nc2c(N)cc(Cl)cn12
InChIInChI=1S/C12H16ClN5O2/c1-2-3-9-11(15-5-10(19)17-20)16-12-8(14)4-7(13)6-18(9)12/h4,6,15,20H,2-3,5,14H2,1H3,(H,17,19)
InChIKeyJMBATPANOGINOZ-UHFFFAOYSA-N
XLogP1.44
TPSA104.68 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.75
LogP ≤ 51.44
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[(8-amino-6-chloro-3-propylimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxyacetamide?
The IUPAC name of 2-[(8-amino-6-chloro-3-propylimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxyacetamide (CID 141240791) is 2-[(8-amino-6-chloro-3-propylimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxyacetamide.
What is the SMILES notation for 2-[(8-amino-6-chloro-3-propylimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxyacetamide?
The canonical SMILES for 2-[(8-amino-6-chloro-3-propylimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxyacetamide is CCCc1c(NCC(=O)NO)nc2c(N)cc(Cl)cn12.
What is the InChIKey of 2-[(8-amino-6-chloro-3-propylimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxyacetamide?
The InChIKey is JMBATPANOGINOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16ClN5O2/c1-2-3-9-11(15-5-10(19)17-20)16-12-8(14)4-7(13)6-18(9)12/h4,6,15,20H,2-3,5,14H2,1H3,(H,17,19).
What are the key properties of 2-[(8-amino-6-chloro-3-propylimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxyacetamide?
2-[(8-amino-6-chloro-3-propylimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxyacetamide has a molecular weight of 297.75 g/mol, XLogP of 1.44, 5 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(8-amino-6-chloro-3-propylimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxyacetamide is sourced from PubChem (CID 141240791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).