2-[(5-amino-3-cyclohexylimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxyacetamide

C15H21N5O2 — CID 141241033

IUPAC2-[(5-amino-3-cyclohexylimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxyacetamide
SMILESNc1cccc2nc(NCC(=O)NO)c(C3CCCCC3)n12
InChIInChI=1S/C15H21N5O2/c16-11-7-4-8-12-18-15(17-9-13(21)19-22)14(20(11)12)10-5-2-1-3-6-10/h4,7-8,10,17,22H,1-3,5-6,9,16H2,(H,19,21)
InChIKeyRFICMBHGVDHZSK-UHFFFAOYSA-N
MW303.37 g/mol
LogP1.88
Rot. Bonds4

About 2-[(5-amino-3-cyclohexylimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxyacetamide

2-[(5-amino-3-cyclohexylimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxyacetamide (PubChem CID 141241033) has the molecular formula C15H21N5O2 and a molecular weight of 303.37 g/mol. Its IUPAC name is 2-[(5-amino-3-cyclohexylimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxyacetamide.

Molecular Properties

Compound Name2-[(5-amino-3-cyclohexylimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxyacetamide
PubChem CID141241033
Molecular FormulaC15H21N5O2
Molecular Weight303.37 g/mol
Exact Mass303.17
IUPAC Name2-[(5-amino-3-cyclohexylimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxyacetamide
SMILESNc1cccc2nc(NCC(=O)NO)c(C3CCCCC3)n12
InChIInChI=1S/C15H21N5O2/c16-11-7-4-8-12-18-15(17-9-13(21)19-22)14(20(11)12)10-5-2-1-3-6-10/h4,7-8,10,17,22H,1-3,5-6,9,16H2,(H,19,21)
InChIKeyRFICMBHGVDHZSK-UHFFFAOYSA-N
XLogP1.88
TPSA104.68 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 51.88
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-[(5-amino-3-cyclohexylimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxyacetamide?
The IUPAC name of 2-[(5-amino-3-cyclohexylimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxyacetamide (CID 141241033) is 2-[(5-amino-3-cyclohexylimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxyacetamide.
What is the SMILES notation for 2-[(5-amino-3-cyclohexylimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxyacetamide?
The canonical SMILES for 2-[(5-amino-3-cyclohexylimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxyacetamide is Nc1cccc2nc(NCC(=O)NO)c(C3CCCCC3)n12.
What is the InChIKey of 2-[(5-amino-3-cyclohexylimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxyacetamide?
The InChIKey is RFICMBHGVDHZSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O2/c16-11-7-4-8-12-18-15(17-9-13(21)19-22)14(20(11)12)10-5-2-1-3-6-10/h4,7-8,10,17,22H,1-3,5-6,9,16H2,(H,19,21).
What are the key properties of 2-[(5-amino-3-cyclohexylimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxyacetamide?
2-[(5-amino-3-cyclohexylimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxyacetamide has a molecular weight of 303.37 g/mol, XLogP of 1.88, 4 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-amino-3-cyclohexylimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxyacetamide is sourced from PubChem (CID 141241033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).