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

C14H19ClN4O2 — CID 141240832

IUPAC2-[[6-chloro-3-(2,2-dimethylpropyl)imidazo[1,2-a]pyridin-2-yl]amino]-N-hydroxyacetamide
SMILESCC(C)(C)Cc1c(NCC(=O)NO)nc2ccc(Cl)cn12
InChIInChI=1S/C14H19ClN4O2/c1-14(2,3)6-10-13(16-7-12(20)18-21)17-11-5-4-9(15)8-19(10)11/h4-5,8,16,21H,6-7H2,1-3H3,(H,18,20)
InChIKeyTYGZDORIDXDQPW-UHFFFAOYSA-N
MW310.79 g/mol
LogP2.49
Rot. Bonds4

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

2-[[6-chloro-3-(2,2-dimethylpropyl)imidazo[1,2-a]pyridin-2-yl]amino]-N-hydroxyacetamide (PubChem CID 141240832) has the molecular formula C14H19ClN4O2 and a molecular weight of 310.79 g/mol. Its IUPAC name is 2-[[6-chloro-3-(2,2-dimethylpropyl)imidazo[1,2-a]pyridin-2-yl]amino]-N-hydroxyacetamide.

Molecular Properties

Compound Name2-[[6-chloro-3-(2,2-dimethylpropyl)imidazo[1,2-a]pyridin-2-yl]amino]-N-hydroxyacetamide
PubChem CID141240832
Molecular FormulaC14H19ClN4O2
Molecular Weight310.79 g/mol
Exact Mass310.12
IUPAC Name2-[[6-chloro-3-(2,2-dimethylpropyl)imidazo[1,2-a]pyridin-2-yl]amino]-N-hydroxyacetamide
SMILESCC(C)(C)Cc1c(NCC(=O)NO)nc2ccc(Cl)cn12
InChIInChI=1S/C14H19ClN4O2/c1-14(2,3)6-10-13(16-7-12(20)18-21)17-11-5-4-9(15)8-19(10)11/h4-5,8,16,21H,6-7H2,1-3H3,(H,18,20)
InChIKeyTYGZDORIDXDQPW-UHFFFAOYSA-N
XLogP2.49
TPSA78.66 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.79
LogP ≤ 52.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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-[[6-chloro-3-(2,2-dimethylpropyl)imidazo[1,2-a]pyridin-2-yl]amino]-N-hydroxyacetamide?
The IUPAC name of 2-[[6-chloro-3-(2,2-dimethylpropyl)imidazo[1,2-a]pyridin-2-yl]amino]-N-hydroxyacetamide (CID 141240832) is 2-[[6-chloro-3-(2,2-dimethylpropyl)imidazo[1,2-a]pyridin-2-yl]amino]-N-hydroxyacetamide.
What is the SMILES notation for 2-[[6-chloro-3-(2,2-dimethylpropyl)imidazo[1,2-a]pyridin-2-yl]amino]-N-hydroxyacetamide?
The canonical SMILES for 2-[[6-chloro-3-(2,2-dimethylpropyl)imidazo[1,2-a]pyridin-2-yl]amino]-N-hydroxyacetamide is CC(C)(C)Cc1c(NCC(=O)NO)nc2ccc(Cl)cn12.
What is the InChIKey of 2-[[6-chloro-3-(2,2-dimethylpropyl)imidazo[1,2-a]pyridin-2-yl]amino]-N-hydroxyacetamide?
The InChIKey is TYGZDORIDXDQPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN4O2/c1-14(2,3)6-10-13(16-7-12(20)18-21)17-11-5-4-9(15)8-19(10)11/h4-5,8,16,21H,6-7H2,1-3H3,(H,18,20).
What are the key properties of 2-[[6-chloro-3-(2,2-dimethylpropyl)imidazo[1,2-a]pyridin-2-yl]amino]-N-hydroxyacetamide?
2-[[6-chloro-3-(2,2-dimethylpropyl)imidazo[1,2-a]pyridin-2-yl]amino]-N-hydroxyacetamide has a molecular weight of 310.79 g/mol, XLogP of 2.49, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[6-chloro-3-(2,2-dimethylpropyl)imidazo[1,2-a]pyridin-2-yl]amino]-N-hydroxyacetamide is sourced from PubChem (CID 141240832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).